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

Systemtic Name: (2Z,6E)-7-(2-ethanoyl-1,3-thiazol-4-yl)-3,5-dimethoxy-N,4-dimethyl-hepta-2,6-dienamide Openeye Name: (2Z,6E)-7-(2-acetylthiazol-4-yl)-3,5-dimethoxy-N,4-dimethyl-hepta-2,6-dienamide CAS Name: (2Z,6E)-7-(2-acetyl-4-thiazolyl)-3,5-dimethoxy-N,4-dimethylhepta-2,6-dienamide IUPAC Name: (2Z,6E)-7-(2-acetyl-1,3-thiazol-4-yl)-3,5-dimethoxy-N,4-dimethylhepta-2,6-dienamide Traditional Name: (2Z,6E)-7-(2-acetylthiazol-4-yl)-3,5-dimethoxy-N,4-dimethyl-hepta-2,6-dienamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-10(14(22-5)8-15(20)17-3)13(21-4)7-6-12-9-23-16(18-12)11(2)19/h6-10,13H,1-5H3,(H,17,20)/b7-6+,14-8-