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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CSC(=N3)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CSC(=N3)C)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O3S2/c1-12-3-8-16(10-18(12)27(20,24)25)22-19(23)9-14-4-6-15(7-5-14)17-11-26-13(2)21-17/h3-8,10-11H,9H2,1-2H3,(H,22,23)(H2,20,24,25)