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

Systemtic Name: 2-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]ethanenitrile Openeye Name: 2-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]acetonitrile CAS Name: 2-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]acetonitrile IUPAC Name: 2-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetonitrile Traditional Name: 2-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]acetonitrile Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)CC#N)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)CC#N)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H17N3S/c1-3-17-22-18(14-6-4-5-13(2)11-14)19(23-17)15-8-10-21-16(12-15)7-9-20/h4-6,8,10-12H,3,7H2,1-2H3