N-[3-(1,3-benzothiazol-2-ylmethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylmethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylmethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-ylmethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylmethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O4S2/c1-3-25-15-9-8-13(20-12(2)22)10-17(15)27(23,24)19-11-18-21-14-6-4-5-7-16(14)26-18/h4-10,19H,3,11H2,1-2H3,(H,20,22)