2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)benzenecarbonitrile

Systemtic Name: 2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)benzenecarbonitrile Openeye Name: 2-(2-ethyl-4-methyl-thiazol-5-yl)benzonitrile CAS Name: 2-(2-ethyl-4-methyl-5-thiazolyl)benzonitrile IUPAC Name: 2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)benzonitrile Traditional Name: 2-(2-ethyl-4-methyl-thiazol-5-yl)benzonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC=CC=C2C#N)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC=CC=C2C#N)C

InChI

InChI=1S/C13H12N2S/c1-3-12-15-9(2)13(16-12)11-7-5-4-6-10(11)8-14/h4-7H,3H2,1-2H3