2-(1-phenylethyl)-4-pyridin-4-yl-1,3-thiazole

Systemtic Name: 2-(1-phenylethyl)-4-pyridin-4-yl-1,3-thiazole Openeye Name: 2-(1-phenylethyl)-4-(4-pyridyl)thiazole CAS Name: 2-(1-phenylethyl)-4-pyridin-4-ylthiazole IUPAC Name: 2-(1-phenylethyl)-4-pyridin-4-yl-1,3-thiazole Traditional Name: 2-(1-phenylethyl)-4-(4-pyridyl)thiazole Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C16H14N2S/c1-12(13-5-3-2-4-6-13)16-18-15(11-19-16)14-7-9-17-10-8-14/h2-12H,1H3