(E)-3-(4-octoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-octoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-octoxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-octoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-octoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-octoxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=CS2

InChI

InChI=1S/C20H26N2O2S/c1-2-3-4-5-6-7-15-24-18-11-8-17(9-12-18)10-13-19(23)22-20-21-14-16-25-20/h8-14,16H,2-7,15H2,1H3,(H,21,22,23)/b13-10+