1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-butan-2-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-butan-2-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-butan-2-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-2-butanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentylbutan-2-amine Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-3-cyclopentyl-propyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(CC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1CCC(C1)CCC(CC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C16H22N2S/c17-13(10-9-12-5-1-2-6-12)11-16-18-14-7-3-4-8-15(14)19-16/h3-4,7-8,12-13H,1-2,5-6,9-11,17H2