2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H20FN3O4S2 MolecularWeight: 485.551003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O4S2/c1-15-10-11-16(12-21(15)33(29,30)27-18-7-3-2-6-17(18)24)25-22(28)13-31-14-23-26-19-8-4-5-9-20(19)32-23/h2-12,27H,13-14H2,1H3,(H,25,28)