O1-methyl O4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[[2-(4-methylanilino)thiazol-4-yl]methyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[[2-(4-methylanilino)-4-thiazolyl]methyl] ester IUPAC Name: 1-O-methyl 4-O-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[[2-(p-toluidino)thiazol-4-yl]methyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H18N2O4S/c1-13-3-9-16(10-4-13)21-20-22-17(12-27-20)11-26-19(24)15-7-5-14(6-8-15)18(23)25-2/h3-10,12H,11H2,1-2H3,(H,21,22)