N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-1-(2-pyridyl)ethanamine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-pyridin-2-ylethanamine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-[1-(2-pyridyl)ethyl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C13H17N3S/c1-9(12-6-4-5-7-14-12)16-11(3)13-10(2)15-8-17-13/h4-9,11,16H,1-3H3