[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2,4-dimethyl-6-oxo-pyran-3-carboxylate CAS Name: 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2,4-dimethyl-6-oxopyran-3-carboxylate Traditional Name: 6-keto-2,4-dimethyl-pyran-3-carboxylic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H18N2O5S/c1-11-8-16(22)26-12(2)17(11)18(23)25-9-14-10-27-19(21-14)20-13-4-6-15(24-3)7-5-13/h4-8,10H,9H2,1-3H3,(H,20,21)