(4-cyano-2-methoxy-phenyl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C21H18N2O3S/c1-4-14-5-8-16(9-6-14)20-23-13(2)19(27-20)21(24)26-17-10-7-15(12-22)11-18(17)25-3/h5-11H,4H2,1-3H3