[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-methoxyanilino)thiazole-4-carboxylate CAS Name: 2-(4-methoxyanilino)-4-thiazolecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-anisidino)thiazole-4-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H18N2O5S MolecularWeight: 398.43232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O5S/c1-25-15-7-3-13(4-8-15)18(23)11-27-19(24)17-12-28-20(22-17)21-14-5-9-16(26-2)10-6-14/h3-10,12H,11H2,1-2H3,(H,21,22)