(2Z,6E)-7-(2-ethanoyl-1,3-thiazol-4-yl)-3,5-dimethoxy-4-methyl-hepta-2,6-dienamide

Systemtic Name: (2Z,6E)-7-(2-ethanoyl-1,3-thiazol-4-yl)-3,5-dimethoxy-4-methyl-hepta-2,6-dienamide Openeye Name: (2Z,6E)-7-(2-acetylthiazol-4-yl)-3,5-dimethoxy-4-methyl-hepta-2,6-dienamide CAS Name: (2Z,6E)-7-(2-acetyl-4-thiazolyl)-3,5-dimethoxy-4-methylhepta-2,6-dienamide IUPAC Name: (2Z,6E)-7-(2-acetyl-1,3-thiazol-4-yl)-3,5-dimethoxy-4-methylhepta-2,6-dienamide Traditional Name: (2Z,6E)-7-(2-acetylthiazol-4-yl)-3,5-dimethoxy-4-methyl-hepta-2,6-dienamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CSC(=N1)C(=O)C)OC)C(=CC(=O)N)OC

Isomeric SMILES

CC(C(/C=C/C1=CSC(=N1)C(=O)C)OC)/C(=C/C(=O)N)/OC

InChI

InChI=1S/C15H20N2O4S/c1-9(13(21-4)7-14(16)19)12(20-3)6-5-11-8-22-15(17-11)10(2)18/h5-9,12H,1-4H3,(H2,16,19)/b6-5+,13-7-