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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)Cl

InChI

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