N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H19N3O5S2/c1-5-17-26(22,23)11-6-7-13(24-4)12(8-11)15(21)19-16-18-9(2)14(25-16)10(3)20/h6-8,17H,5H2,1-4H3,(H,18,19,21)