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

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3-bromo-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3-bromo-4,5-dimethoxy-phenyl)acrylamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC)C(=O)C

InChI

InChI=1S/C17H17BrN2O4S/c1-9-16(10(2)21)25-17(19-9)20-14(22)6-5-11-7-12(18)15(24-4)13(8-11)23-3/h5-8H,1-4H3,(H,19,20,22)