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

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(3-chloro-4-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-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-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-4-methyl-anilino)-2-keto-ethyl] ester Formula: C19H16ClN3O3S MolecularWeight: 401.86664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3)Cl

InChI

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