N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-quinolin-6-yl-ethanamide

Systemtic Name: N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-(6-quinolyl)acetamide CAS Name: N-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-hydroxyphenyl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-hydroxyphenyl]-2-quinolin-6-ylacetamide Traditional Name: N-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-(6-quinolyl)acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CC(=O)NC3=C(C=CC(=C3)CC4C(=O)NC(=O)S4)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CC(=O)NC3=C(C=CC(=C3)CC4C(=O)NC(=O)S4)O)N=C1

InChI

InChI=1S/C21H17N3O4S/c25-17-6-4-13(10-18-20(27)24-21(28)29-18)9-16(17)23-19(26)11-12-3-5-15-14(8-12)2-1-7-22-15/h1-9,18,25H,10-11H2,(H,23,26)(H,24,27,28)