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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3S/c1-13-3-5-15(6-4-13)20-22-17(12-26-20)10-25-19(23)11-24-18-8-7-16(21)9-14(18)2/h3-9,12H,10-11H2,1-2H3