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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(propargylsulfamoyl)benzamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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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)S(=O)(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4S2/c1-3-12-22-31(28,29)18-10-6-16(7-11-18)20(27)25-21-24-19(13-30-21)15-4-8-17(9-5-15)23-14(2)26/h1,4-11,13,22H,12H2,2H3,(H,23,26)(H,24,25,27)