N-(1-pyridin-3-ylethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-pyridin-3-ylethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(3-pyridyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(3-pyridinyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-pyridin-3-ylethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(3-pyridyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H17N3O2S/c1-13(15-5-3-7-19-9-15)21-18(22)14-4-2-6-17(8-14)23-10-16-11-24-12-20-16/h2-9,11-13H,10H2,1H3,(H,21,22)