N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-phenoxy-benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-phenoxy-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-phenoxy-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-phenoxybenzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-phenoxybenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-phenoxy-benzamide Formula: C27H26FN3O3S MolecularWeight: 491.577043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C27H26FN3O3S/c28-20-11-12-23-25(19-20)35-27(29-23)31(14-6-13-30-15-17-33-18-16-30)26(32)22-9-4-5-10-24(22)34-21-7-2-1-3-8-21/h1-5,7-12,19H,6,13-18H2