N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C19H21N3O3S2/c1-12-10-13(2)18-16(11-12)26-19(22-18)21-17(23)9-6-14-4-7-15(8-5-14)27(24,25)20-3/h4-5,7-8,10-11,20H,6,9H2,1-3H3,(H,21,22,23)