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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCCC3=O)C

InChI

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