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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C23H14N4OS MolecularWeight: 394.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=C(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=C(\C#N)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14N4OS/c24-14-16(23-25-19-9-4-5-11-21(19)29-23)13-17-15-27(18-7-2-1-3-8-18)26-22(17)20-10-6-12-28-20/h1-13,15H/b16-13+