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

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-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-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-13-5-6-17(14(2)8-13)23-18(24)11-26-19(25)9-16-12-27-20(22-16)15-4-3-7-21-10-15/h3-8,10,12H,9,11H2,1-2H3,(H,23,24)