N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O5S2/c23-18(13-27-14-4-2-1-3-5-14)21-19-20-16-7-6-15(12-17(16)28-19)29(24,25)22-8-10-26-11-9-22/h1-7,12H,8-11,13H2,(H,20,21,23)