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

Systemtic Name: 2-[2-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-2-cyano-2-[4-(2-thienyl)thiazol-2-yl]vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-cyano-2-(4-thiophen-2-yl-2-thiazolyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-2-cyano-2-[4-(2-thienyl)thiazol-2-yl]vinyl]phenoxy]-N-phenyl-acetamide Formula: C24H17N3O2S2 MolecularWeight: 443.54068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2S2/c25-14-18(24-27-20(16-31-24)22-11-6-12-30-22)13-17-7-4-5-10-21(17)29-15-23(28)26-19-8-2-1-3-9-19/h1-13,16H,15H2,(H,26,28)/b18-13+