2-[[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-4-(p-tolylsulfonyl)thiazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-chloro-4-(4-methylphenyl)sulfonyl-2-thiazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[5-chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-4-tosyl-thiazol-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C19H17ClN2O4S3 MolecularWeight: 468.99728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)SCC(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)SCC(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H17ClN2O4S3/c1-12-7-9-13(10-8-12)29(24,25)18-17(20)28-19(22-18)27-11-16(23)21-14-5-3-4-6-15(14)26-2/h3-10H,11H2,1-2H3,(H,21,23)