N-(1,3-benzothiazol-2-ylmethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5O2S/c24-15(20-11-17-21-13-3-1-2-4-14(13)26-17)5-6-16-22-18(23-25-16)12-7-9-19-10-8-12/h1-4,7-10H,5-6,11H2,(H,20,24)