2-[5-phenyl-4-(phenylmethyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[5-phenyl-4-(phenylmethyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-(4-benzyl-5-phenyl-thiazol-2-yl)acetonitrile CAS Name: 2-[5-phenyl-4-(phenylmethyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-(4-benzyl-5-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(4-benzyl-5-phenyl-thiazol-2-yl)acetonitrile Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(SC(=N2)CC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(SC(=N2)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2S/c19-12-11-17-20-16(13-14-7-3-1-4-8-14)18(21-17)15-9-5-2-6-10-15/h1-10H,11,13H2