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

Systemtic Name: 4-[2-(3-methylphenyl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(m-tolyl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(3-methylphenyl)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(3-methylphenyl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(m-tolyl)thiazol-4-yl]benzonitrile Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2S/c1-12-3-2-4-15(9-12)17-19-16(11-20-17)14-7-5-13(10-18)6-8-14/h2-9,11H,1H3