(Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-(1,3-benzothiazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(1,3-benzothiazol-2-yl)acrylonitrile Formula: C27H16N4OS MolecularWeight: 444.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=C(/C#N)\C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H16N4OS/c28-16-19(27-29-22-11-5-7-13-25(22)33-27)14-20-17-31(21-9-2-1-3-10-21)30-26(20)24-15-18-8-4-6-12-23(18)32-24/h1-15,17H/b19-14-