2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-2-32-20-12-14-22(15-13-20)33-21-10-8-18(9-11-21)27-24(29)17-34-23-16-25(30)28(26(23)31)19-6-4-3-5-7-19/h3-15,23H,2,16-17H2,1H3,(H,27,29)