N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-norbornan-2-yl-acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-norbornyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2CC1CC2CC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H22N2O2S/c24-20(11-15-10-13-5-6-14(15)9-13)22-12-16-7-8-18(25-16)21-23-17-3-1-2-4-19(17)26-21/h1-4,7-8,13-15H,5-6,9-12H2,(H,22,24)