2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H24N4O3S2/c26-34(31,32)21-13-11-18(12-14-21)15-16-27-23(30)17-22-24(19-7-3-1-4-8-19)29-25(33-22)28-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,27,30)(H,28,29)(H2,26,31,32)