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

Systemtic Name: N-[4-ethoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-ethoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-ethoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-ethoxy-3-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-ethoxy-3-[(2-methyl-1,3-benzothiazol-6-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=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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