1-(4-methyl-1,3-thiazol-2-yl)heptyl 3-oxidanylidenebutanoate

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)heptyl 3-oxidanylidenebutanoate Openeye Name: 1-(4-methylthiazol-2-yl)heptyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 1-(4-methyl-2-thiazolyl)heptyl ester IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)heptyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 1-(4-methylthiazol-2-yl)heptyl ester Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC(=CS1)C)OC(=O)CC(=O)C

Isomeric SMILES

CCCCCCC(C1=NC(=CS1)C)OC(=O)CC(=O)C

InChI

InChI=1S/C15H23NO3S/c1-4-5-6-7-8-13(15-16-11(2)10-20-15)19-14(18)9-12(3)17/h10,13H,4-9H2,1-3H3