N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c30-25(21-10-4-6-12-23(21)32-20-8-2-1-3-9-20)29(15-14-28-16-18-31-19-17-28)26-27-22-11-5-7-13-24(22)33-26/h1-13H,14-19H2