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

Systemtic Name: 4-ethyl-N'-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide Openeye Name: 4-ethyl-N'-[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 4-ethyl-N'-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]benzohydrazide IUPAC Name: 4-ethyl-N'-[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]benzohydrazide Traditional Name: 4-ethyl-N'-[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]benzohydrazide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H20N4O3S/c1-2-12-5-7-13(8-6-12)17(25)21-20-15(23)10-14-11-26-18(19-14)22-9-3-4-16(22)24/h5-8,11H,2-4,9-10H2,1H3,(H,20,23)(H,21,25)