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

Systemtic Name: 1-cyclopentyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(3,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)CNCC3CCCC3)C

Isomeric SMILES

CC1=CSC2=NC(=C(N12)CNCC3CCCC3)C

InChI

InChI=1S/C14H21N3S/c1-10-9-18-14-16-11(2)13(17(10)14)8-15-7-12-5-3-4-6-12/h9,12,15H,3-8H2,1-2H3