[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-[(4-sulfamoylphenyl)amino]ethanoate

Systemtic Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-[(4-sulfamoylphenyl)amino]ethanoate Openeye Name: [4-(4,5-diphenylthiazol-2-yl)phenyl] 2-(4-sulfamoylanilino)acetate CAS Name: 2-(4-sulfamoylanilino)acetic acid [4-(4,5-diphenyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-(4-sulfamoylanilino)acetate Traditional Name: 2-(4-sulfamoylanilino)acetic acid [4-(4,5-diphenylthiazol-2-yl)phenyl] ester Formula: C29H23N3O4S2 MolecularWeight: 541.64062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)OC(=O)CNC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)OC(=O)CNC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4S2/c30-38(34,35)25-17-13-23(14-18-25)31-19-26(33)36-24-15-11-22(12-16-24)29-32-27(20-7-3-1-4-8-20)28(37-29)21-9-5-2-6-10-21/h1-18,31H,19H2,(H2,30,34,35)