(Z)-3-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-phenyl-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-phenyl-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-phenyl-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C18H12N2S MolecularWeight: 288.36628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2S/c19-12-16(11-14-7-3-1-4-8-14)18-20-17(13-21-18)15-9-5-2-6-10-15/h1-11,13H/b16-11-