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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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