1-[6-chloranyl-2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride

Systemtic Name: 1-[6-chloranyl-2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[6-chloro-2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[6-chloro-2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[6-chloro-2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[6-chloro-2-[2-[3-[2-hydroxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C22H28Cl2N2O4S MolecularWeight: 487.43972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN(C)CCO.Cl

Isomeric SMILES

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN(C)CCO.Cl

InChI

InChI=1S/C22H27ClN2O4S.ClH/c1-15(27)25-19-7-5-16(23)13-21(19)30-22(25)18-14-17(28-3)6-8-20(18)29-12-4-9-24(2)10-11-26;/h5-8,13-14,22,26H,4,9-12H2,1-3H3;1H