[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C22H15NO3S2 MolecularWeight: 405.4894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)C2=CC=CC=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H15NO3S2/c24-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)26-22(25)18-14-28-21(23-18)17-11-12-27-13-17/h1-14,20H/t20-/m0/s1