1-(2-methyl-1,3-thiazol-4-yl)-N-(2-pyridin-2-ylethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=NC(=CS1)C(C)NCCC2=CC=CC=N2

InChI

InChI=1S/C13H17N3S/c1-10(13-9-17-11(2)16-13)14-8-6-12-5-3-4-7-15-12/h3-5,7,9-10,14H,6,8H2,1-2H3