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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)CNCC3CCCC3

Isomeric SMILES

CC1=C(N2C=CSC2=N1)CNCC3CCCC3

InChI

InChI=1S/C13H19N3S/c1-10-12(16-6-7-17-13(16)15-10)9-14-8-11-4-2-3-5-11/h6-7,11,14H,2-5,8-9H2,1H3