4-(benzenesulfonyl)-N-benzyl-5-chloro-1,3-thiazol-2-amine | Chemical Details

ID	TWGCGLQQMJASDN-UHFFFAOYSA-N
Formula	C16H13ClN2O2S2
IUPAC Name	4-(benzenesulfonyl)-N-benzyl-5-chloro-1,3-thiazol-2-amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers

Standard InChI (User Input)	InChI=1S/C16H13ClN2O2S2/c17-14-15(23(20,21)13-9-5-2-6-10-13)19-16(22-14)18-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,18,19)
Standard InChIKey (User Input)	InChIKey=TWGCGLQQMJASDN-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers	5-chloro-N-(phenylmethyl)-4-phenylsulfonyl-1,3-thiazol-2-amine \| 5-chloro-N-(phenylmethyl)-4-phenylsulfonyl-thiazol-2-amine \| 5-chloro-N-(phenylmethyl)-4-phenylsulfonyl-2-thiazolamine \| benzyl-(5-chloro-4-phenylsulfonyl-thiazol-2-yl)amine \| Oprea1_702389 \| STOCK1S-38003 \| ZINC00834965 \| MLS000561237 \| SMR000176058 \| Oprea1_672295 \| (4-Benzenesulfonyl-5-chloro-thiazol-2-yl)-benzyl-amine \| BAS 00793663

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1. Parity plot representing estimated values (x-axes) against the experimental values (y-axes) with the y=x line as a reference. If the estimated and experimental values agree, they should lie close to the y=x line. Upper and lower bar line (I) represents the experimental error range.	2. Statistical analysis representing the degree of agreement. The middle bar shows the portion of the estimated values within the experimental error range. The percentage of the middle bar indicates the level of estimation accuracy in general.