2-(5-methyl-1,3-thiazol-4-yl)-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-(5-methyl-1,3-thiazol-4-yl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(5-methylthiazol-4-yl)-2,2-diphenyl-acetonitrile CAS Name: 2-(5-methyl-4-thiazolyl)-2,2-diphenylacetonitrile IUPAC Name: 2-(5-methyl-1,3-thiazol-4-yl)-2,2-diphenylacetonitrile Traditional Name: 2-(5-methylthiazol-4-yl)-2,2-diphenyl-acetonitrile Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CS1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2S/c1-14-17(20-13-21-14)18(12-19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13H,1H3