N-(cyclopentylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(cyclopentylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(cyclopentylmethyl)-1,3-benzothiazol-2-amine CAS Name: N-(cyclopentylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclopentylmethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(cyclopentylmethyl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2S/c1-2-6-10(5-1)9-14-13-15-11-7-3-4-8-12(11)16-13/h3-4,7-8,10H,1-2,5-6,9H2,(H,14,15)