(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-anilino-2-oxo-1-phenyl-ethyl) 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid (2-anilino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-anilino-2-oxo-1-phenylethyl) 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (2-anilino-2-keto-1-phenyl-ethyl) ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14-21-17(13-26-14)12-18(23)25-19(15-8-4-2-5-9-15)20(24)22-16-10-6-3-7-11-16/h2-11,13,19H,12H2,1H3,(H,22,24)