methyl 4-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoyloxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoyloxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]oxy-3-methoxy-benzoate CAS Name: 4-[2-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl]oxy-3-methoxybenzoate Traditional Name: 4-[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]oxy-3-methoxy-benzoic acid methyl ester Formula: C20H16ClNO5S MolecularWeight: 417.86274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO5S/c1-25-17-9-13(20(24)26-2)5-8-16(17)27-18(23)10-15-11-28-19(22-15)12-3-6-14(21)7-4-12/h3-9,11H,10H2,1-2H3