ethyl 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(4-methoxyanilino)-2-oxo-ethyl]-5-oxo-3-phenethyl-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-[2-(4-methoxyanilino)-2-oxoethyl]-5-oxo-3-phenethyl-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(4-methoxyanilino)-2-oxoethyl]-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[5-keto-4-[2-keto-2-(p-anisidino)ethyl]-3-phenethyl-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C29H29N3O5S MolecularWeight: 531.62266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O5S/c1-3-37-28(35)21-9-13-23(14-10-21)32-27(34)25(19-26(33)30-22-11-15-24(36-2)16-12-22)31(29(32)38)18-17-20-7-5-4-6-8-20/h4-16,25H,3,17-19H2,1-2H3,(H,30,33)