N-[6-[3-(2-dimethylaminoethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[3-(2-dimethylaminoethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[3-(2-dimethylaminoethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[3-(2-dimethylaminoethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[3-(2-dimethylaminoethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[3-(2-dimethylaminoethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NCCN(C)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NCCN(C)C

InChI

InChI=1S/C19H22N4O3S2/c1-13(24)21-19-22-17-8-7-15(12-18(17)27-19)14-5-4-6-16(11-14)28(25,26)20-9-10-23(2)3/h4-8,11-12,20H,9-10H2,1-3H3,(H,21,22,24)