ethyl 2-[2-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-keto-4-p-phenetyl-butanoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C19H22N2O5S/c1-3-25-15-7-5-13(6-8-15)16(22)9-10-17(23)21-19-20-14(12-27-19)11-18(24)26-4-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,21,23)