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

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-(2-thienyl)thiazole-4-carboxylate CAS Name: 2-thiophen-2-yl-4-thiazolecarboxylic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-thienyl)thiazole-4-carboxylic acid [(1R)-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=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H15NO3S2/c24-19(15-8-3-1-4-9-15)20(16-10-5-2-6-11-16)26-22(25)17-14-28-21(23-17)18-12-7-13-27-18/h1-14,20H/t20-/m1/s1