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

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)N4C=CN=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(C=C3)N4C=CN=C4)/C#N

InChI

InChI=1S/C21H14N4S/c22-13-18(21-24-20(14-26-21)17-4-2-1-3-5-17)12-16-6-8-19(9-7-16)25-11-10-23-15-25/h1-12,14-15H/b18-12+