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

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C17H17N3O4S/c1-23-14-5-3-12(4-6-14)17-20-13(11-25-17)9-16(22)24-10-15(21)19-8-2-7-18/h3-6,11H,2,8-10H2,1H3,(H,19,21)