[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-methyl-4-phenyl-thiazole-5-carboxylate CAS Name: 2-methyl-4-phenyl-5-thiazolecarboxylic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-methyl-4-phenyl-thiazole-5-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-14-22-17(15-10-6-4-7-11-15)19(27-14)21(25)26-18(20(24)23(2)3)16-12-8-5-9-13-16/h4-13,18H,1-3H3/t18-/m1/s1