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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-methoxy-benzamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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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)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H20N4O4S2/c1-30-19-9-4-15(12-20(19)32(28,29)25-17-7-8-17)21(27)23-16-5-2-14(3-6-16)18-13-26-10-11-31-22(26)24-18/h2-6,9-13,17,25H,7-8H2,1H3,(H,23,27)