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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S3/c1-15-21(16-8-10-18(30-2)11-9-16)25-23(32-15)26-22(27)17-5-3-7-20(13-17)33(28,29)24-14-19-6-4-12-31-19/h3-13,24H,14H2,1-2H3,(H,25,26,27)