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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide hydrochloride Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)butanamide hydrochloride CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]butanamide hydrochloride IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide hydrochloride Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)butyramide hydrochloride Formula: C17H23ClFN3O2S MolecularWeight: 387.899823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCN1CCOCC1)C2=NC3=C(S2)C=C(C=C3)F.Cl

Isomeric SMILES

CCCC(=O)N(CCN1CCOCC1)C2=NC3=C(S2)C=C(C=C3)F.Cl

InChI

InChI=1S/C17H22FN3O2S.ClH/c1-2-3-16(22)21(7-6-20-8-10-23-11-9-20)17-19-14-5-4-13(18)12-15(14)24-17;/h4-5,12H,2-3,6-11H2,1H3;1H