7-(4-methyl-1,3-thiazol-2-yl)heptyl 3-oxidanylidenebutanoate

Systemtic Name: 7-(4-methyl-1,3-thiazol-2-yl)heptyl 3-oxidanylidenebutanoate Openeye Name: 7-(4-methylthiazol-2-yl)heptyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 7-(4-methyl-2-thiazolyl)heptyl ester IUPAC Name: 7-(4-methyl-1,3-thiazol-2-yl)heptyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 7-(4-methylthiazol-2-yl)heptyl ester Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CCCCCCCOC(=O)CC(=O)C

Isomeric SMILES

CC1=CSC(=N1)CCCCCCCOC(=O)CC(=O)C

InChI

InChI=1S/C15H23NO3S/c1-12-11-20-14(16-12)8-6-4-3-5-7-9-19-15(18)10-13(2)17/h11H,3-10H2,1-2H3