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

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3S/c1-13-5-4-6-15(9-13)23-11-18(22)24-10-14-12-25-19(21-14)16-7-2-3-8-17(16)20/h2-9,12H,10-11H2,1H3