N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3,6-dimethylhepta-1,3,5-trien-4-yl)ethanamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3,6-dimethylhepta-1,3,5-trien-4-yl)ethanamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-[2-methyl-1-(2-methylprop-1-enyl)buta-1,3-dienyl]acetamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3,6-dimethylhepta-1,3,5-trien-4-yl)acetamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3,6-dimethylhepta-1,3,5-trien-4-yl)acetamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-[2-methyl-1-(2-methylprop-1-enyl)buta-1,3-dienyl]acetamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=C(C)C=C)N(C1=NCCCS1)C(=O)C)C

Isomeric SMILES

CC(=CC(=C(C)C=C)N(C1=NCCCS1)C(=O)C)C

InChI

InChI=1S/C15H22N2OS/c1-6-12(4)14(10-11(2)3)17(13(5)18)15-16-8-7-9-19-15/h6,10H,1,7-9H2,2-5H3