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

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acrylamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=CC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C)OC

InChI

InChI=1S/C23H23BrN2O3S/c1-5-29-22-18(24)11-16(12-20(22)28-4)8-9-21(27)26-23-25-19(13-30-23)17-10-14(2)6-7-15(17)3/h6-13H,5H2,1-4H3,(H,25,26,27)