N-[6-(3-morpholin-4-ylsulfonylphenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-morpholin-4-ylsulfonylphenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(3-morpholinosulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[3-(4-morpholinylsulfonyl)phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3-morpholin-4-ylsulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3-morpholinosulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H19N3O4S2/c1-13(23)20-19-21-17-6-5-15(12-18(17)27-19)14-3-2-4-16(11-14)28(24,25)22-7-9-26-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,20,21,23)