(4-methoxycarbonylphenyl)methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid (4-carbomethoxybenzyl) ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H17NO4S/c1-13-3-7-15(8-4-13)18-21-17(12-26-18)20(23)25-11-14-5-9-16(10-6-14)19(22)24-2/h3-10,12H,11H2,1-2H3