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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S2/c1-11-6-7-12(8-15(11)26(18,22)23)19-16(21)9-24-10-17-20-13-4-2-3-5-14(13)25-17/h2-8H,9-10H2,1H3,(H,19,21)(H2,18,22,23)