[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-22(2)19(23)17(14-9-5-3-6-10-14)25-20(24)16-13-26-18(21-16)15-11-7-4-8-12-15/h3-13,17H,1-2H3/t17-/m0/s1