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

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC=C2C#N)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC=C2C#N)C3=CC=CC=N3

InChI

InChI=1S/C19H16N4O2S/c1-12-17(15-8-5-6-10-21-15)26-19(22-12)23-18(24)13(2)25-16-9-4-3-7-14(16)11-20/h3-10,13H,1-2H3,(H,22,23,24)