N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(2-thiazolin-2-yl)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NCCS3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NCCS3

InChI

InChI=1S/C18H19N3O3S2/c1-12-3-6-14(7-4-12)21-26(23,24)15-8-5-13(2)16(11-15)17(22)20-18-19-9-10-25-18/h3-8,11,21H,9-10H2,1-2H3,(H,19,20,22)