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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acrylamide Formula: C20H15BrCl2N2O2S MolecularWeight: 498.2203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrCl2N2O2S/c1-2-27-18-7-4-13(21)9-12(18)3-8-19(26)25-20-24-17(11-28-20)15-6-5-14(22)10-16(15)23/h3-11H,2H2,1H3,(H,24,25,26)