(E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(1-naphthyl)-N-(5-p-anisylthiazol-2-yl)acrylamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C25H19N3O2S/c1-30-21-11-9-17(10-12-21)13-22-16-27-25(31-22)28-24(29)20(15-26)14-19-7-4-6-18-5-2-3-8-23(18)19/h2-12,14,16H,13H2,1H3,(H,27,28,29)/b20-14+