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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]norbornane-2-carboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]norbornane-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C16H17N3OS/c20-15(12-8-10-4-5-11(12)7-10)19-16-18-14(9-21-16)13-3-1-2-6-17-13/h1-3,6,9-12H,4-5,7-8H2,(H,18,19,20)