N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]norbornane-2-carboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]norbornane-2-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H20N2OS/c24-20(18-11-13-8-9-15(18)10-13)23-21-22-19(12-25-21)17-7-3-5-14-4-1-2-6-16(14)17/h1-7,12-13,15,18H,8-11H2,(H,22,23,24)