(E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H14N4O2S/c23-14-17(22-24-21(15-29-22)16-5-2-1-3-6-16)13-20-7-4-12-25(20)18-8-10-19(11-9-18)26(27)28/h1-13,15H/b17-13+