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

Systemtic Name: (E)-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-(1-naphthylmethyl)thiazol-2-yl]-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-cyano-N-[5-(1-naphthylmethyl)thiazol-2-yl]acrylamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H27N3O2S/c1-2-3-6-16-34-25-14-12-21(13-15-25)17-24(19-30)28(33)32-29-31-20-26(35-29)18-23-10-7-9-22-8-4-5-11-27(22)23/h4-5,7-15,17,20H,2-3,6,16,18H2,1H3,(H,31,32,33)/b24-17+