2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S2/c1-11-7-13(27(19,23)24)8-15(12(11)2)20-17(22)9-25-10-18-21-14-5-3-4-6-16(14)26-18/h3-8H,9-10H2,1-2H3,(H,20,22)(H2,19,23,24)