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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

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