N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(3-morpholinopropyl)acetamide Formula: C22H23BrFN3O2S MolecularWeight: 492.404323

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23BrFN3O2S/c23-17-4-7-19-20(15-17)30-22(25-19)27(9-1-8-26-10-12-29-13-11-26)21(28)14-16-2-5-18(24)6-3-16/h2-7,15H,1,8-14H2