3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-[(2,4-dioxothiazolidin-3-yl)methyl]-N-(5-quinolyl)benzamide CAS Name: 3-[(2,4-dioxo-3-thiazolidinyl)methyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-N-quinolin-5-ylbenzamide Traditional Name: 3-[(2,4-diketothiazolidin-3-yl)methyl]-N-(5-quinolyl)benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H15N3O3S/c24-18-12-27-20(26)23(18)11-13-4-1-5-14(10-13)19(25)22-17-8-2-7-16-15(17)6-3-9-21-16/h1-10H,11-12H2,(H,22,25)