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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClNO4S/c1-13-9-15(21)5-8-18(13)25-11-19(23)26-10-16-12-27-20(22-16)14-3-6-17(24-2)7-4-14/h3-9,12H,10-11H2,1-2H3