N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4S2/c1-27-15-8-10-16(11-9-15)29(25,26)22-20-21-17(13-28-20)19(24)23-12-4-6-14-5-2-3-7-18(14)23/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,21,22)