5-(2-chloroethyl)-4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazole

Systemtic Name: 5-(2-chloroethyl)-4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-(p-tolyl)-2-(4-pyridyl)thiazole CAS Name: 5-(2-chloroethyl)-4-(4-methylphenyl)-2-pyridin-4-ylthiazole IUPAC Name: 5-(2-chloroethyl)-4-(4-methylphenyl)-2-pyridin-4-yl-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-(p-tolyl)-2-(4-pyridyl)thiazole Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2S/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,6,9H2,1H3