N-[5-[3-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-oxidanyl-propyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[3-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-oxidanyl-propyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[3-(2,3-dimethylimidazo[2,1-b]thiazol-5-yl)-3-hydroxy-propyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[3-(2,3-dimethyl-5-imidazo[2,1-b]thiazolyl)-3-hydroxypropyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[3-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-hydroxypropyl]-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[3-(2,3-dimethylimidazo[2,1-b]thiazol-5-yl)-3-hydroxy-propyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)CCC(C3=CN=C4N3C(=C(S4)C)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)CCC(C3=CN=C4N3C(=C(S4)C)C)O)C

InChI

InChI=1S/C24H27N3O3S2/c1-15-5-10-20(11-6-15)32(29,30)26-21-13-19(8-7-16(21)2)9-12-23(28)22-14-25-24-27(22)17(3)18(4)31-24/h5-8,10-11,13-14,23,26,28H,9,12H2,1-4H3