2-[4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazol-5-yl]ethanamine

Systemtic Name: 2-[4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazol-5-yl]ethanamine Openeye Name: 2-[4-(p-tolyl)-2-(4-pyridyl)thiazol-5-yl]ethanamine CAS Name: 2-[4-(4-methylphenyl)-2-pyridin-4-yl-5-thiazolyl]ethanamine IUPAC Name: 2-[4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazol-5-yl]ethanamine Traditional Name: 2-[4-(p-tolyl)-2-(4-pyridyl)thiazol-5-yl]ethylamine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=NC=C3)CCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=NC=C3)CCN

InChI

InChI=1S/C17H17N3S/c1-12-2-4-13(5-3-12)16-15(6-9-18)21-17(20-16)14-7-10-19-11-8-14/h2-5,7-8,10-11H,6,9,18H2,1H3