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

Systemtic Name: 2-[2-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-2-cyano-2-[4-(2-thienyl)thiazol-2-yl]vinyl]-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-cyano-2-(4-thiophen-2-yl-2-thiazolyl)ethenyl]-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]-4-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-2-cyano-2-[4-(2-thienyl)thiazol-2-yl]vinyl]-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C24H16N4O4S2 MolecularWeight: 488.53824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])/C=C(\C#N)/C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C24H16N4O4S2/c25-13-17(24-27-20(15-34-24)22-7-4-10-33-22)11-16-12-19(28(30)31)8-9-21(16)32-14-23(29)26-18-5-2-1-3-6-18/h1-12,15H,14H2,(H,26,29)/b17-11+