4-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N'-phenyl-butanehydrazide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N'-phenyl-butanehydrazide Openeye Name: 4-(5-benzylidene-2,4-dioxo-thiazolidin-3-yl)-N'-phenyl-butanehydrazide CAS Name: 4-[2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]-N'-phenylbutanehydrazide IUPAC Name: 4-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N'-phenylbutanehydrazide Traditional Name: 4-(5-benzal-2,4-diketo-thiazolidin-3-yl)-N'-phenyl-butyrohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCCC(=O)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCCC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c24-18(22-21-16-10-5-2-6-11-16)12-7-13-23-19(25)17(27-20(23)26)14-15-8-3-1-4-9-15/h1-6,8-11,14,21H,7,12-13H2,(H,22,24)