2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O5S2/c1-27(2)34(29,30)18-12-13-21(31-3)20(14-18)25-23(28)15-32-17-10-8-16(9-11-17)24-26-19-6-4-5-7-22(19)33-24/h4-14H,15H2,1-3H3,(H,25,28)