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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S2/c1-17-23(18-12-14-21(32-3)15-13-18)26-25(33-17)27-24(29)19-8-7-11-22(16-19)34(30,31)28(2)20-9-5-4-6-10-20/h4-16H,1-3H3,(H,26,27,29)