N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C

InChI

InChI=1S/C19H21N3O4S2/c1-5-26-14-6-7-15-16(10-14)27-19(21-15)22-18(23)13-8-11(2)12(3)17(9-13)28(24,25)20-4/h6-10,20H,5H2,1-4H3,(H,21,22,23)