3-bromanyl-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-bromo-N-[(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-[(2,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-bromo-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-bromo-N-[(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-N-methyl-benzenesulfonamide Formula: C15H16BrN3O2S2 MolecularWeight: 414.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2S1)C)CN(C)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CN2C(=C(N=C2S1)C)CN(C)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H16BrN3O2S2/c1-10-8-19-14(11(2)17-15(19)22-10)9-18(3)23(20,21)13-6-4-5-12(16)7-13/h4-8H,9H2,1-3H3