N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(isopropylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[6-(isopropylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H20N4O6S2/c1-11(2)23-32(27,28)13-5-7-15-16(9-13)30-20(26)24(15)10-18(25)22-19-21-14-6-4-12(29-3)8-17(14)31-19/h4-9,11,23H,10H2,1-3H3,(H,21,22,25)