N'-ethanoyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanehydrazide

Systemtic Name: N'-ethanoyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanehydrazide Openeye Name: N'-acetyl-6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanehydrazide CAS Name: N'-acetyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanehydrazide IUPAC Name: N'-acetyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanehydrazide Traditional Name: N'-acetyl-6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]hexanohydrazide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCCCCN1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=S

Isomeric SMILES

CC(=O)NNC(=O)CCCCCN1C(=O)/C(=C/C2=CC=C(C=C2)OC)/SC1=S

InChI

InChI=1S/C19H23N3O4S2/c1-13(23)20-21-17(24)6-4-3-5-11-22-18(25)16(28-19(22)27)12-14-7-9-15(26-2)10-8-14/h7-10,12H,3-6,11H2,1-2H3,(H,20,23)(H,21,24)/b16-12-