3-(1,3-benzothiazol-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O3S2/c1-12-7-8-13(11-16(12)26(23,24)19-2)20-17(22)9-10-18-21-14-5-3-4-6-15(14)25-18/h3-8,11,19H,9-10H2,1-2H3,(H,20,22)