2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C21H19N3O3S/c1-3-26-17-10-8-15(9-11-17)20-14(2)28-21(24-20)23-19(25)13-27-18-7-5-4-6-16(18)12-22/h4-11H,3,13H2,1-2H3,(H,23,24,25)