3,5-dimethoxy-N'-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]-3,5-dimethoxy-benzohydrazide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCCC3=O)OC

InChI

InChI=1S/C18H20N4O5S/c1-26-13-6-11(7-14(9-13)27-2)17(25)21-20-15(23)8-12-10-28-18(19-12)22-5-3-4-16(22)24/h6-7,9-10H,3-5,8H2,1-2H3,(H,20,23)(H,21,25)