2-[3-(4-hydroxyphenyl)-4-oxidanylidene-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-hydroxyphenyl)-4-oxidanylidene-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-hydroxyphenyl)-4-oxo-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazono]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-hydroxyphenyl)-4-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-hydroxyphenyl)-4-oxo-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-hydroxyphenyl)-4-keto-2-[(6-ketocyclohexa-2,4-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=CC3=O)S2)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NNC=C3C=CC=CC3=O)S2)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H20N4O4S/c29-19-12-10-18(11-13-19)28-23(32)21(14-22(31)26-17-7-2-1-3-8-17)33-24(28)27-25-15-16-6-4-5-9-20(16)30/h1-13,15,21,25,29H,14H2,(H,26,31)