2-(2-cyanophenoxy)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-ethyl-5-methyl-thiazol-2-yl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(4-ethyl-5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-ethyl-5-methyl-thiazol-2-yl)propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC=C2C#N)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC=C2C#N)C

InChI

InChI=1S/C16H17N3O2S/c1-4-13-11(3)22-16(18-13)19-15(20)10(2)21-14-8-6-5-7-12(14)9-17/h5-8,10H,4H2,1-3H3,(H,18,19,20)