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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3S/c1-23-17-8-2-13(3-9-17)10-18(22)24-11-16-12-25-19(21-16)14-4-6-15(20)7-5-14/h2-9,12H,10-11H2,1H3