3-[2-(4-methylpyridin-3-yl)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-methylpyridin-3-yl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-(4-methyl-3-pyridyl)thiazol-4-yl]benzonitrile CAS Name: 3-[2-(4-methyl-3-pyridinyl)-4-thiazolyl]benzonitrile IUPAC Name: 3-[2-(4-methylpyridin-3-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[2-(4-methyl-3-pyridyl)thiazol-4-yl]benzonitrile Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=NC(=CS2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=NC=C1)C2=NC(=CS2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3S/c1-11-5-6-18-9-14(11)16-19-15(10-20-16)13-4-2-3-12(7-13)8-17/h2-7,9-10H,1H3