N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]cyclopentanamine CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2CCCC2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2CCCC2

InChI

InChI=1S/C12H20N2S/c1-8(13-11-6-4-5-7-11)12-9(2)15-10(3)14-12/h8,11,13H,4-7H2,1-3H3