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

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]norbornane-2-carboxamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]norbornane-2-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2OS/c26-22(20-13-15-6-7-19(20)12-15)25-23-24-21(14-27-23)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-5,8-11,14-15,19-20H,6-7,12-13H2,(H,24,25,26)