2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiazolidin-4-one CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-3-[3-(2-ketopyrrolidino)propyl]thiazolidin-4-one Formula: C18H23BrN2O4S MolecularWeight: 443.35522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)CCCN3CCCC3=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)CCCN3CCCC3=O)Br)OC

InChI

InChI=1S/C18H23BrN2O4S/c1-24-14-9-12(13(19)10-15(14)25-2)18-21(17(23)11-26-18)8-4-7-20-6-3-5-16(20)22/h9-10,18H,3-8,11H2,1-2H3