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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S2/c1-17(18-12-14-21(15-13-18)34(26,31)32)27-23(30)16-22-24(19-8-4-2-5-9-19)29-25(33-22)28-20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,27,30)(H,28,29)(H2,26,31,32)/t17-/m1/s1