4-(dimethylsulfamoyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(dimethylsulfamoyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)OC)OC

InChI

InChI=1S/C20H23N3O5S2/c1-6-23-18-16(28-5)11-14(27-4)12-17(18)29-20(23)21-19(24)13-7-9-15(10-8-13)30(25,26)22(2)3/h7-12H,6H2,1-5H3