N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-bromanyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-bromanyl-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(1-norbornan-2-ylethyl)-1,3-benzothiazol-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-bromo-1,3-benzothiazol-2-amine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-bromo-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-[1-(2-norbornyl)ethyl]amine Formula: C16H19BrN2S MolecularWeight: 351.30446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C16H19BrN2S/c1-9(13-7-10-2-3-11(13)6-10)18-16-19-14-8-12(17)4-5-15(14)20-16/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,18,19)