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

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NC(=CS2)CC(=O)OCC(=O)NCCC#N

Isomeric SMILES

C1=CSC=C1C2=NC(=CS2)CC(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C14H13N3O3S2/c15-3-1-4-16-12(18)7-20-13(19)6-11-9-22-14(17-11)10-2-5-21-8-10/h2,5,8-9H,1,4,6-7H2,(H,16,18)