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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[2-(4-ethylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-2-15-8-10-16(11-9-15)21-23-18(14-27-21)12-20(25)26-13-19(24)22-17-6-4-3-5-7-17/h3-11,14H,2,12-13H2,1H3,(H,22,24)