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

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-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-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-15-6-2-1-5-14(15)16(22)10-24-17(23)8-13-11-25-18(21-13)12-4-3-7-20-9-12/h1-7,9,11H,8,10H2