N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine

Systemtic Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine Openeye Name: N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]cyclopentanamine CAS Name: N-[(6-methyl-5-imidazo[2,1-b]thiazolyl)methyl]cyclopentanamine IUPAC Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)CNC3CCCC3

Isomeric SMILES

CC1=C(N2C=CSC2=N1)CNC3CCCC3

InChI

InChI=1S/C12H17N3S/c1-9-11(8-13-10-4-2-3-5-10)15-6-7-16-12(15)14-9/h6-7,10,13H,2-5,8H2,1H3