3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S2/c23-18(10-11-19-21-16-6-1-2-7-17(16)26-19)20-14-4-3-5-15(12-14)27(24,25)22-13-8-9-13/h1-7,12-13,22H,8-11H2,(H,20,23)