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

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N4O3S/c20-9-13-3-5-15(6-4-13)22-17(24)11-26-18(25)8-16-12-27-19(23-16)14-2-1-7-21-10-14/h1-7,10,12H,8,11H2,(H,22,24)