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

Systemtic Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]octan-2-amine Openeye Name: N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]octan-2-amine CAS Name: N-[(6-methyl-5-imidazo[2,1-b]thiazolyl)methyl]-2-octanamine IUPAC Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C15H25N3S MolecularWeight: 279.4441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=C(N=C2N1C=CS2)C

Isomeric SMILES

CCCCCCC(C)NCC1=C(N=C2N1C=CS2)C

InChI

InChI=1S/C15H25N3S/c1-4-5-6-7-8-12(2)16-11-14-13(3)17-15-18(14)9-10-19-15/h9-10,12,16H,4-8,11H2,1-3H3