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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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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)C)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S3/c1-13-4-7-15(8-5-13)17-12-28-20(27)23(17)11-19(24)22-16-9-6-14(2)18(10-16)29(25,26)21-3/h4-10,12,21H,11H2,1-3H3,(H,22,24)