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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acrylamide Formula: C22H21BrN2O2S MolecularWeight: 457.38334

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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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O2S/c1-4-27-20-9-8-18(23)12-17(20)7-10-21(26)25-22-24-19(13-28-22)16-6-5-14(2)15(3)11-16/h5-13H,4H2,1-3H3,(H,24,25,26)