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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N3O4S/c1-25-14-7-8-18(26-2)15(9-14)16-12-28-20(22-16)23-19(24)11-27-17-6-4-3-5-13(17)10-21/h3-9,12H,11H2,1-2H3,(H,22,23,24)