N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-norbornan-2-yl-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-norbornyl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C16H19N3OS/c17-12-3-4-13-14(8-12)21-16(18-13)19-15(20)7-11-6-9-1-2-10(11)5-9/h3-4,8-11H,1-2,5-7,17H2,(H,18,19,20)