N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-2,5-dimethyl-furan-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-2,5-dimethylfuran-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-2,5-dimethyl-3-furamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)C)S(=O)(=O)N(C)C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=C(O1)C)S(=O)(=O)N(C)C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3O4S2/c1-9-13(14(10(2)23-9)25(21,22)19(3)4)15(20)18-16-17-11-7-5-6-8-12(11)24-16/h5-8H,1-4H3,(H,17,18,20)