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

Systemtic Name: ethyl (2Z)-2-[3-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H23N3O5S/c1-2-24-15(22)8-14-19(13(21)10-25-14)9-12(20)18-16(23)17-11-6-4-3-5-7-11/h8,11H,2-7,9-10H2,1H3,(H2,17,18,20,23)/b14-8-