[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-oxo-2-(4-phenylanilino)ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-oxo-2-(4-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylanilino)ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-keto-2-(4-phenylanilino)ethyl] ester Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H18N2O3S2/c26-21(24-18-10-8-17(9-11-18)16-5-2-1-3-6-16)14-28-22(27)13-19-15-30-23(25-19)20-7-4-12-29-20/h1-12,15H,13-14H2,(H,24,26)