3-(4,4-diethoxybutyl)-2-quinolin-4-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4,4-diethoxybutyl)-2-quinolin-4-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4,4-diethoxybutyl)-2-(4-quinolyl)thiazolidin-4-one CAS Name: 3-(4,4-diethoxybutyl)-2-(4-quinolinyl)-4-thiazolidinone IUPAC Name: 3-(4,4-diethoxybutyl)-2-quinolin-4-yl-1,3-thiazolidin-4-one Traditional Name: 3-(4,4-diethoxybutyl)-2-(4-quinolyl)thiazolidin-4-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCN1C(SCC1=O)C2=CC=NC3=CC=CC=C23)OCC

Isomeric SMILES

CCOC(CCCN1C(SCC1=O)C2=CC=NC3=CC=CC=C23)OCC

InChI

InChI=1S/C20H26N2O3S/c1-3-24-19(25-4-2)10-7-13-22-18(23)14-26-20(22)16-11-12-21-17-9-6-5-8-15(16)17/h5-6,8-9,11-12,19-20H,3-4,7,10,13-14H2,1-2H3