(4-cyanophenyl) 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-cyanophenyl) 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (4-cyanophenyl) 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid (4-cyanophenyl) ester Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13ClN2O3S/c1-12-18(19(23)25-16-6-2-13(10-21)3-7-16)26-17(22-12)11-24-15-8-4-14(20)5-9-15/h2-9H,11H2,1H3