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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-methyl-2-thiazolyl)-3-(5-bromo-2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(5-bromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(5-bromo-2-ethoxy-phenyl)acrylamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C17H17BrN2O3S/c1-4-23-14-7-6-13(18)9-12(14)5-8-15(22)20-17-19-10(2)16(24-17)11(3)21/h5-9H,4H2,1-3H3,(H,19,20,22)/b8-5+