3-(cyclopentylsulfamoyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-methoxy-benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C24H24N4O4S2/c1-32-21-11-8-17(14-22(21)34(30,31)27-19-4-2-3-5-19)23(29)25-18-9-6-16(7-10-18)20-15-28-12-13-33-24(28)26-20/h6-15,19,27H,2-5H2,1H3,(H,25,29)