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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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