2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S2/c19-27(23,24)14-7-5-13(6-8-14)9-10-20-17(22)11-25-12-18-21-15-3-1-2-4-16(15)26-18/h1-8H,9-12H2,(H,20,22)(H2,19,23,24)