3-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-phenoxy-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-phenoxy-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-phenoxy-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O2S/c21-16(9-11-22-13-6-2-1-3-7-13)20-17-19-15(12-23-17)14-8-4-5-10-18-14/h1-8,10,12H,9,11H2,(H,19,20,21)