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

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13(2)14-4-6-15(7-5-14)19-22-16(12-26-19)10-18(24)25-11-17(23)21-9-3-8-20/h4-7,12-13H,3,9-11H2,1-2H3,(H,21,23)