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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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