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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-[4-(1-naphthyl)thiazol-2-yl]vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-[4-(1-naphthalenyl)-2-thiazolyl]ethenyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-[4-(1-naphthyl)thiazol-2-yl]vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C31H23N3O3S MolecularWeight: 517.59762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H23N3O3S/c1-36-29-17-21(14-15-28(29)37-19-30(35)33-24-10-3-2-4-11-24)16-23(18-32)31-34-27(20-38-31)26-13-7-9-22-8-5-6-12-25(22)26/h2-17,20H,19H2,1H3,(H,33,35)/b23-16+