N'-[6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: N'-[6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoyl]-4-benzyloxy-benzohydrazide CAS Name: N'-[1-oxo-6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]hexyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]-4-phenylmethoxybenzohydrazide Traditional Name: N'-[6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]hexanoyl]-4-benzoxy-benzohydrazide Formula: C30H29N3O4S2 MolecularWeight: 559.69896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCCCCN3C(=O)C(=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCCCCN3C(=O)/C(=C/C4=CC=CC=C4)/SC3=S

InChI

InChI=1S/C30H29N3O4S2/c34-27(31-32-28(35)24-15-17-25(18-16-24)37-21-23-12-6-2-7-13-23)14-8-3-9-19-33-29(36)26(39-30(33)38)20-22-10-4-1-5-11-22/h1-2,4-7,10-13,15-18,20H,3,8-9,14,19,21H2,(H,31,34)(H,32,35)/b26-20-