N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-phenyl-methanesulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-phenylmethanesulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-phenylmethanesulfonamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-phenyl-methanesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O3S2/c22-26(23,13-14-4-2-1-3-5-14)20-15-6-7-16-17(12-15)25-18(19-16)21-8-10-24-11-9-21/h1-7,12,20H,8-11,13H2