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

Systemtic Name: ethyl 2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[3-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[4-keto-3-[2-keto-2-(p-phenetidino)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC(=O)OCC

InChI

InChI=1S/C17H20N2O5S/c1-3-23-13-7-5-12(6-8-13)18-14(20)10-19-15(21)11-25-16(19)9-17(22)24-4-2/h5-9H,3-4,10-11H2,1-2H3,(H,18,20)