N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H19N3O5S2/c1-22-31(26,27)19-11-13(7-9-16(19)28-2)20(25)23-12-14-8-10-17(29-14)21-24-15-5-3-4-6-18(15)30-21/h3-11,22H,12H2,1-2H3,(H,23,25)