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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]cyclopentanamine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2CCCC2

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2CCCC2

InChI

InChI=1S/C11H18N2S/c1-8-11(14-7-12-8)9(2)13-10-5-3-4-6-10/h7,9-10,13H,3-6H2,1-2H3