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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-phenylthiazol-2-yl)-3-p-phenetyl-acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-2-24-17-11-8-15(9-12-17)10-13-19(23)22-20-21-18(14-25-20)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,21,22,23)/b13-10+