2-[2-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-4-nitro-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-4-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C26H18N4O4S MolecularWeight: 482.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H18N4O4S/c27-15-20(26-29-23(17-35-26)18-7-3-1-4-8-18)13-19-14-22(30(32)33)11-12-24(19)34-16-25(31)28-21-9-5-2-6-10-21/h1-14,17H,16H2,(H,28,31)/b20-13+