2-naphthalen-1-yl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide Openeye Name: N-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(5-propan-2-yl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide Traditional Name: N-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(1-naphthyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c1-14(2)24-11-10-18-19(13-24)26-21(22-18)23-20(25)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-9,14H,10-13H2,1-2H3,(H,22,23,25)