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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H16ClN3O3S/c1-12-14(20)5-4-7-15(12)23-17(24)10-26-18(25)9-13-11-27-19(22-13)16-6-2-3-8-21-16/h2-8,11H,9-10H2,1H3,(H,23,24)