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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide hydrochloride
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)butanamide hydrochloride
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]butanamide hydrochloride
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide hydrochloride
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)butyramide hydrochloride
Formula: C17H24ClN3O2S
MolecularWeight: 369.90936
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCN1CCOCC1)C2=NC3=CC=CC=C3S2.Cl


Isomeric SMILES

CCCC(=O)N(CCN1CCOCC1)C2=NC3=CC=CC=C3S2.Cl


InChI

InChI=1S/C17H23N3O2S.ClH/c1-2-5-16(21)20(9-8-19-10-12-22-13-11-19)17-18-14-6-3-4-7-15(14)23-17;/h3-4,6-7H,2,5,8-13H2,1H3;1H


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