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

Systemtic Name: (E)-3-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-phenylthiazol-2-yl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(4-methylphenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-phenylthiazol-2-yl)-3-(p-tolyl)acrylonitrile Formula: C19H14N2S MolecularWeight: 302.39286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2S/c1-14-7-9-15(10-8-14)11-17(12-20)19-21-18(13-22-19)16-5-3-2-4-6-16/h2-11,13H,1H3/b17-11+