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

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-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-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-16-6-2-1-4-13(16)10-22-17(24)11-26-18(25)8-15-12-27-19(23-15)14-5-3-7-21-9-14/h1-7,9,12H,8,10-11H2,(H,22,24)