N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-N-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-N-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-N-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-N-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]propionohydrazide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC(=C2)C)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC(=C2)C)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O4S2/c1-3-20(29)27(17-12-21(30)26(22(17)31)15-8-6-7-14(2)11-15)25-19(28)13-32-23-24-16-9-4-5-10-18(16)33-23/h4-11,17H,3,12-13H2,1-2H3,(H,25,28)