(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)OC(C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)OC(C3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C20H18N2O5S/c1-25-15-9-8-13(10-16(15)26-2)19-22-14(11-28-19)20(24)27-17(18(21)23)12-6-4-3-5-7-12/h3-11,17H,1-2H3,(H2,21,23)