N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-bromophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-bromophenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[brosyl(methyl)amino]-N-methyl-acetamide Formula: C19H20BrN3O3S2 MolecularWeight: 482.4144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O3S2/c1-13(19-21-16-6-4-5-7-17(16)27-19)23(3)18(24)12-22(2)28(25,26)15-10-8-14(20)9-11-15/h4-11,13H,12H2,1-3H3