[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-methylphenyl)ethanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO2S/c1-13-6-8-14(9-7-13)10-18(22)23-11-15-12-24-19(21-15)16-4-2-3-5-17(16)20/h2-9,12H,10-11H2,1H3