3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O3S2/c1-22(2)15-8-7-12(27(19,24)25)11-14(15)20-17(23)9-10-18-21-13-5-3-4-6-16(13)26-18/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H2,19,24,25)