N-cyclopentyl-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-cyclopentyl-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-cyclopentyl-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-cyclopentyl-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-cyclopentyl-2-methyl-1,3-benzothiazol-6-amine Traditional Name: cyclopentyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CCCC3

InChI

InChI=1S/C13H16N2S/c1-9-14-12-7-6-11(8-13(12)16-9)15-10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3