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

Systemtic Name: N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(3,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl-[1-(3-pyridyl)ethyl]amine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)CNC(C)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CSC2=NC(=C(N12)CNC(C)C3=CN=CC=C3)C

InChI

InChI=1S/C15H18N4S/c1-10-9-20-15-18-12(3)14(19(10)15)8-17-11(2)13-5-4-6-16-7-13/h4-7,9,11,17H,8H2,1-3H3