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

Systemtic Name: 4-methyl-N'-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]benzohydrazide IUPAC Name: 4-methyl-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]-4-methyl-benzohydrazide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-11-4-6-12(7-5-11)16(24)20-19-14(22)9-13-10-25-17(18-13)21-8-2-3-15(21)23/h4-7,10H,2-3,8-9H2,1H3,(H,19,22)(H,20,24)