N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-hydroxyphenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-hydroxyphenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-(2-naphthyl)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=C(C=CC(=C3)CC4C(=O)NC(=O)S4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=C(C=CC(=C3)CC4C(=O)NC(=O)S4)O

InChI

InChI=1S/C22H18N2O4S/c25-18-8-6-14(11-19-21(27)24-22(28)29-19)10-17(18)23-20(26)12-13-5-7-15-3-1-2-4-16(15)9-13/h1-10,19,25H,11-12H2,(H,23,26)(H,24,27,28)