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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H20N4O4S2/c1-13(26)22-16-7-5-14(6-8-16)19-12-30-21(23-19)24-20(27)15-3-2-4-18(11-15)31(28,29)25-17-9-10-17/h2-8,11-12,17,25H,9-10H2,1H3,(H,22,26)(H,23,24,27)