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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholinoethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholinoethyl)acetamide Formula: C21H21BrFN3O2S MolecularWeight: 478.377743

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21BrFN3O2S/c22-16-3-6-18-19(14-16)29-21(24-18)26(8-7-25-9-11-28-12-10-25)20(27)13-15-1-4-17(23)5-2-15/h1-6,14H,7-13H2