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

Systemtic Name: (3-chlorophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (3-chlorophenyl) 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (3-chlorophenyl) ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-22-15-7-5-12(6-8-15)18-20-14(11-24-18)10-17(21)23-16-4-2-3-13(19)9-16/h2-9,11H,10H2,1H3