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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide hydrochloride Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)butanamide hydrochloride CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]butanamide hydrochloride IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide hydrochloride Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)butyramide hydrochloride Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S.ClH/c1-3-4-17(22)21(8-7-20-9-11-23-12-10-20)18-19-15-6-5-14(2)13-16(15)24-18;/h5-6,13H,3-4,7-12H2,1-2H3;1H