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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-thiazol-2-ylphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(2-thiazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(4-thiazol-2-ylphenyl)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=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-2-24-18-10-3-15(4-11-18)5-12-19(23)22-17-8-6-16(7-9-17)20-21-13-14-25-20/h3-14H,2H2,1H3,(H,22,23)/b12-5+