4-bromanyl-2-methyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-methyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-2-methyl-N-[5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-2-methyl-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-bromo-2-methyl-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[5-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H18BrN3O4S2 MolecularWeight: 460.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H18BrN3O4S2/c1-11-8-12(17)2-3-14(11)26(22,23)19-16-18-10-13(25-16)9-15(21)20-4-6-24-7-5-20/h2-3,8,10H,4-7,9H2,1H3,(H,18,19)