[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C26H18N2O3S MolecularWeight: 438.49772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c29-22(15-31-26(30)21-16-32-25(28-21)18-11-5-2-6-12-18)23-19-13-7-8-14-20(19)27-24(23)17-9-3-1-4-10-17/h1-14,16,27H,15H2