5-[2-(chloromethyl)pyridin-4-yl]-2-ethyl-4-(3-methylphenyl)-1,3-thiazole

Systemtic Name: 5-[2-(chloromethyl)pyridin-4-yl]-2-ethyl-4-(3-methylphenyl)-1,3-thiazole Openeye Name: 5-[2-(chloromethyl)-4-pyridyl]-2-ethyl-4-(m-tolyl)thiazole CAS Name: 5-[2-(chloromethyl)-4-pyridinyl]-2-ethyl-4-(3-methylphenyl)thiazole IUPAC Name: 5-[2-(chloromethyl)pyridin-4-yl]-2-ethyl-4-(3-methylphenyl)-1,3-thiazole Traditional Name: 5-[2-(chloromethyl)-4-pyridyl]-2-ethyl-4-(m-tolyl)thiazole Formula: C18H17ClN2S MolecularWeight: 328.85898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)CCl)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)CCl)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H17ClN2S/c1-3-16-21-17(13-6-4-5-12(2)9-13)18(22-16)14-7-8-20-15(10-14)11-19/h4-10H,3,11H2,1-2H3