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

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acrylamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

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