N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[4-(4-methylsulfanylphenyl)thiazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[4-[4-(methylthio)phenyl]-2-thiazolyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[4-[4-(methylthio)phenyl]thiazol-2-yl]acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CSC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O3S2/c1-29-18-10-4-15(5-11-18)19-14-30-22(23-19)24-20(26)13-28-17-8-6-16(7-9-17)25-12-2-3-21(25)27/h4-11,14H,2-3,12-13H2,1H3,(H,23,24,26)