2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S3/c1-13-3-5-14(6-4-13)17-12-27-19(26)22(17)11-18(23)20-15-7-9-16(10-8-15)21-28(2,24)25/h3-10,12,21H,11H2,1-2H3,(H,20,23)