N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-(8-quinolyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c24-19(14-16-5-1-4-15-6-2-11-21-20(15)16)22-17-7-9-18(10-8-17)23-12-3-13-27(23,25)26/h1-2,4-11H,3,12-14H2,(H,22,24)