2-[3-(4-hydroxyphenyl)-4-oxidanylidene-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-hydroxyphenyl)-4-oxidanylidene-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-hydroxyphenyl)-4-oxo-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazono]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-hydroxyphenyl)-4-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-hydroxyphenyl)-4-oxo-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-hydroxyphenyl)-4-keto-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylhydrazono]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NNC=C3C=CC(=O)C=C3)S2)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NNC=C3C=CC(=O)C=C3)S2)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H20N4O4S/c29-19-10-6-16(7-11-19)15-25-27-24-28(18-8-12-20(30)13-9-18)23(32)21(33-24)14-22(31)26-17-4-2-1-3-5-17/h1-13,15,21,25,30H,14H2,(H,26,31)