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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3S/c1-32-25-15-19(12-13-24(25)33-17-26(31)29-22-10-6-3-7-11-22)14-21(16-28)27-30-23(18-34-27)20-8-4-2-5-9-20/h2-15,18H,17H2,1H3,(H,29,31)/b21-14+