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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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