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

Systemtic Name: N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine Openeye Name: N-[(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]cyclopentanamine CAS Name: N-[(2,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]cyclopentanamine IUPAC Name: N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2S1)C)CNC3CCCC3

Isomeric SMILES

CC1=CN2C(=C(N=C2S1)C)CNC3CCCC3

InChI

InChI=1S/C13H19N3S/c1-9-8-16-12(10(2)15-13(16)17-9)7-14-11-5-3-4-6-11/h8,11,14H,3-7H2,1-2H3