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

Systemtic Name: 1-[6-chloranyl-2-[5-methoxy-2-[3-[2-methoxyethyl(2-methylpropyl)amino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[6-chloro-2-[2-[3-[isobutyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[6-chloro-2-[5-methoxy-2-[3-[2-methoxyethyl(2-methylpropyl)amino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[6-chloro-2-[5-methoxy-2-[3-[2-methoxyethyl(2-methylpropyl)amino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[6-chloro-2-[2-[3-[isobutyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C26H36Cl2N2O4S MolecularWeight: 543.54604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCOC1=C(C=C(C=C1)OC)C2N(C3=C(S2)C=C(C=C3)Cl)C(=O)C)CCOC.Cl

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=C(C=C1)OC)C2N(C3=C(S2)C=C(C=C3)Cl)C(=O)C)CCOC.Cl

InChI

InChI=1S/C26H35ClN2O4S.ClH/c1-18(2)17-28(12-14-31-4)11-6-13-33-24-10-8-21(32-5)16-22(24)26-29(19(3)30)23-9-7-20(27)15-25(23)34-26;/h7-10,15-16,18,26H,6,11-14,17H2,1-5H3;1H