N-[3-(1,3-benzothiazol-2-yl)propyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]norbornane-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]norbornane-2-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2CC1CC2C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2OS/c21-18(14-11-12-7-8-13(14)10-12)19-9-3-6-17-20-15-4-1-2-5-16(15)22-17/h1-2,4-5,12-14H,3,6-11H2,(H,19,21)