[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)C

InChI

InChI=1S/C20H18N2O3S/c1-12-7-8-15(13(2)10-12)17(23)11-25-20(24)18-14(3)22-19(26-18)16-6-4-5-9-21-16/h4-10H,11H2,1-3H3