1-[2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride

Systemtic Name: 1-[2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(C)CCO.Cl

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(C)CCO.Cl

InChI

InChI=1S/C22H28N2O4S.ClH/c1-16(26)24-19-7-4-5-8-21(19)29-22(24)18-15-17(27-3)9-10-20(18)28-14-6-11-23(2)12-13-25;/h4-5,7-10,15,22,25H,6,11-14H2,1-3H3;1H