[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)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:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

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