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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-26-17-9-8-14(10-18(17)27-2)21-23-16(13-29-21)11-20(25)28-12-19(24)22-15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,22,24)