N-[1-(1,3-benzothiazol-2-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]cyclopentanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]cyclopentanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]cyclopentanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-cyclopentyl-amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3CCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3CCCC3

InChI

InChI=1S/C14H18N2S/c1-10(15-11-6-2-3-7-11)14-16-12-8-4-5-9-13(12)17-14/h4-5,8-11,15H,2-3,6-7H2,1H3