2-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(5-benzylidene-2,4-dioxo-thiazolidin-3-yl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(5-benzal-2,4-diketo-thiazolidin-3-yl)-N-(3-hydroxyphenyl)acetamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H14N2O4S/c21-14-8-4-7-13(10-14)19-16(22)11-20-17(23)15(25-18(20)24)9-12-5-2-1-3-6-12/h1-10,21H,11H2,(H,19,22)