ethyl 2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[3-[2-(cyclohexylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-(cyclohexylamino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(cyclohexylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[3-[2-(cyclohexylamino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N2O4S/c1-2-21-15(20)8-14-17(13(19)10-22-14)9-12(18)16-11-6-4-3-5-7-11/h8,11H,2-7,9-10H2,1H3,(H,16,18)