N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N4O5S2/c1-13(26)22-16-8-5-14(6-9-16)17-12-31-21(23-17)24-20(27)15-7-10-18(30-4)19(11-15)32(28,29)25(2)3/h5-12H,1-4H3,(H,22,26)(H,23,24,27)