N-[3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]quinolin-7-yl]benzamide

Systemtic Name: N-[3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]quinolin-7-yl]benzamide Openeye Name: N-[3-[(2,4-dioxothiazolidin-5-yl)methyl]-7-quinolyl]benzamide CAS Name: N-[3-[(2,4-dioxo-5-thiazolidinyl)methyl]-7-quinolinyl]benzamide IUPAC Name: N-[3-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]quinolin-7-yl]benzamide Traditional Name: N-[3-[(2,4-diketothiazolidin-5-yl)methyl]-7-quinolyl]benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H15N3O3S/c24-18(13-4-2-1-3-5-13)22-15-7-6-14-8-12(11-21-16(14)10-15)9-17-19(25)23-20(26)27-17/h1-8,10-11,17H,9H2,(H,22,24)(H,23,25,26)