[(1E,3R)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)penta-1,4-dien-3-yl] ethanoate

Systemtic Name: [(1E,3R)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)penta-1,4-dien-3-yl] ethanoate Openeye Name: [(E,1R)-2-methyl-3-(2-methylthiazol-4-yl)-1-vinyl-allyl] acetate CAS Name: acetic acid [(1E,3R)-2-methyl-1-(2-methyl-4-thiazolyl)penta-1,4-dien-3-yl] ester IUPAC Name: [(1E,3R)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)penta-1,4-dien-3-yl] acetate Traditional Name: acetic acid [(E,1R)-2-methyl-3-(2-methylthiazol-4-yl)-1-vinyl-allyl] ester Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(C=C)OC(=O)C

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@@H](C=C)OC(=O)C

InChI

InChI=1S/C12H15NO2S/c1-5-12(15-10(4)14)8(2)6-11-7-16-9(3)13-11/h5-7,12H,1H2,2-4H3/b8-6+/t12-/m1/s1