N-[4-ethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-ethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-ethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-ethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-ethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-ethoxy-3-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]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)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C18H19N3O4S2/c1-4-25-15-8-6-13(19-12(3)22)10-17(15)27(23,24)21-18-20-14-7-5-11(2)9-16(14)26-18/h5-10H,4H2,1-3H3,(H,19,22)(H,20,21)