1-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H20N4O3S2/c1-15(27)26-10-2-3-17-13-19(8-9-21(17)26)31(28,29)24-18-6-4-16(5-7-18)20-14-25-11-12-30-22(25)23-20/h4-9,11-14,24H,2-3,10H2,1H3