N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N4O2S/c1-2-5-18-23-20(27-25-18)11-10-19(26)24-21-22-17(13-28-21)16-9-8-14-6-3-4-7-15(14)12-16/h3-4,6-9,12-13H,2,5,10-11H2,1H3,(H,22,24,26)