[(1E,3S)-5-ethoxy-2,6-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)hepta-1,6-dien-3-yl] ethanoate

Systemtic Name: [(1E,3S)-5-ethoxy-2,6-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)hepta-1,6-dien-3-yl] ethanoate Openeye Name: [(1S)-3-ethoxy-4-methyl-1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]pent-4-enyl] acetate CAS Name: acetic acid [(1E,3S)-5-ethoxy-2,6-dimethyl-1-(2-methyl-4-thiazolyl)hepta-1,6-dien-3-yl] ester IUPAC Name: [(1E,3S)-5-ethoxy-2,6-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)hepta-1,6-dien-3-yl] acetate Traditional Name: acetic acid [(1S)-3-ethoxy-4-methyl-1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]pent-4-enyl] ester Formula: C17H25NO3S MolecularWeight: 323.4503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C[C@@H](/C(=C/C1=CSC(=N1)C)/C)OC(=O)C)C(=C)C

InChI

InChI=1S/C17H25NO3S/c1-7-20-16(11(2)3)9-17(21-14(6)19)12(4)8-15-10-22-13(5)18-15/h8,10,16-17H,2,7,9H2,1,3-6H3/b12-8+/t16?,17-/m0/s1