(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2S/c1-2-25-18-10-9-16(21)12-15(18)8-11-19(24)23-20-22-17(13-26-20)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23,24)/b11-8+