(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[2-(3-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methoxyphenyl)-4-thiazolyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-25-17-9-5-6-14(10-17)20-22-16(13-27-20)11-19(24)26-12-18(23)21-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,21,23)