(4-cyano-2-methoxy-phenyl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H16N2O3S/c1-13-4-3-5-15(8-13)20-22-16(12-26-20)10-19(23)25-17-7-6-14(11-21)9-18(17)24-2/h3-9,12H,10H2,1-2H3