2-(2-propyl-1,3-thiazol-4-yl)benzenecarbonitrile

Systemtic Name: 2-(2-propyl-1,3-thiazol-4-yl)benzenecarbonitrile Openeye Name: 2-(2-propylthiazol-4-yl)benzonitrile CAS Name: 2-(2-propyl-4-thiazolyl)benzonitrile IUPAC Name: 2-(2-propyl-1,3-thiazol-4-yl)benzonitrile Traditional Name: 2-(2-propylthiazol-4-yl)benzonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)C2=CC=CC=C2C#N

Isomeric SMILES

CCCC1=NC(=CS1)C2=CC=CC=C2C#N

InChI

InChI=1S/C13H12N2S/c1-2-5-13-15-12(9-16-13)11-7-4-3-6-10(11)8-14/h3-4,6-7,9H,2,5H2,1H3