N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-phenylacetamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-25-16-8-7-15(23-9-11-26-12-10-23)19-18(16)22-20(27-19)21-17(24)13-14-5-3-2-4-6-14/h2-8H,9-13H2,1H3,(H,21,22,24)