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

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-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-chloroanilino)-2-keto-ethyl] ester Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c19-13-3-5-14(6-4-13)21-16(23)10-25-17(24)8-15-11-26-18(22-15)12-2-1-7-20-9-12/h1-7,9,11H,8,10H2,(H,21,23)