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

Systemtic Name: ethyl (2Z)-2-[3-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[1-(cycloheptylamino)-1-oxopropan-2-yl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[1-(cycloheptylamino)-1-oxopropan-2-yl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H26N2O4S MolecularWeight: 354.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)C(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)C(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-3-23-16(21)10-15-19(14(20)11-24-15)12(2)17(22)18-13-8-6-4-5-7-9-13/h10,12-13H,3-9,11H2,1-2H3,(H,18,22)/b15-10-