2-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-27-17-10-7-15(11-18(17)26-3)22-20(24)13-28-12-19(23)21-14-5-8-16(25-2)9-6-14/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)