(2-chloranyl-4-cyano-phenyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-chloro-4-cyano-phenyl) 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetic acid (2-chloro-4-cyano-phenyl) ester Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-13-2-5-16(6-3-13)25-11-19-23-15(12-27-19)9-20(24)26-18-7-4-14(10-22)8-17(18)21/h2-8,12H,9,11H2,1H3