(E)-2-cyano-3-(2-propoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-propoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-propoxy-1-naphthyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-propoxy-1-naphthalenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-propoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-propoxy-1-naphthyl)-N-thiazol-2-yl-acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H17N3O2S/c1-2-10-25-18-8-7-14-5-3-4-6-16(14)17(18)12-15(13-21)19(24)23-20-22-9-11-26-20/h3-9,11-12H,2,10H2,1H3,(H,22,23,24)/b15-12+