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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (3,4-dichlorophenyl)methyl 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid (3,4-dichlorobenzyl) ester Formula: C18H13Cl2NO2S MolecularWeight: 378.27232

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO2S/c1-11-2-5-13(6-3-11)17-21-16(10-24-17)18(22)23-9-12-4-7-14(19)15(20)8-12/h2-8,10H,9H2,1H3