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

Systemtic Name: 2-[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(5S)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(5S)-2,4-dioxo-3-phenyl-5-thiazolidinyl]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(5S)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(5S)-2,4-diketo-3-phenyl-thiazolidin-5-yl]-N-(3-hydroxyphenyl)acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@@H](SC2=O)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N2O4S/c20-13-8-4-5-11(9-13)18-15(21)10-14-16(22)19(17(23)24-14)12-6-2-1-3-7-12/h1-9,14,20H,10H2,(H,18,21)/t14-/m0/s1