N-[3-[3-(4-oxidanylidene-2-quinolin-4-yl-1,3-thiazolidin-3-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-oxidanylidene-2-quinolin-4-yl-1,3-thiazolidin-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(4-quinolyl)thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-oxo-2-(4-quinolinyl)-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-oxo-2-quinolin-4-yl-1,3-thiazolidin-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(4-quinolyl)thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H23N3O3S/c1-16(27)25-17-6-4-7-18(14-17)29-13-5-12-26-22(28)15-30-23(26)20-10-11-24-21-9-3-2-8-19(20)21/h2-4,6-11,14,23H,5,12-13,15H2,1H3,(H,25,27)