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

Systemtic Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-3-amine Openeye Name: N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]pentan-3-amine CAS Name: N-[(6-methyl-5-imidazo[2,1-b]thiazolyl)methyl]-3-pentanamine IUPAC Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=C(N=C2N1C=CS2)C

Isomeric SMILES

CCC(CC)NCC1=C(N=C2N1C=CS2)C

InChI

InChI=1S/C12H19N3S/c1-4-10(5-2)13-8-11-9(3)14-12-15(11)6-7-16-12/h6-7,10,13H,4-5,8H2,1-3H3