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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide hydrochloride

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide hydrochloride

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide hydrochloride
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenyl-acetamide hydrochloride
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenylacetamide hydrochloride
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide hydrochloride
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenyl-acetamide hydrochloride
Formula: C21H23ClFN3O2S
MolecularWeight: 435.942623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22FN3O2S.ClH/c22-17-6-7-18-19(15-17)28-21(23-18)25(9-8-24-10-12-27-13-11-24)20(26)14-16-4-2-1-3-5-16;/h1-7,15H,8-14H2;1H


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