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

Systemtic Name: 1-[6-chloranyl-2-[2-[3-[cyclohexyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[6-chloro-2-[2-[3-[cyclohexyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[6-chloro-2-[2-[3-[cyclohexyl(2-hydroxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[6-chloro-2-[2-[3-[cyclohexyl(2-hydroxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[6-chloro-2-[2-[3-[cyclohexyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C27H36Cl2N2O4S MolecularWeight: 555.55674

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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(CCO)C4CCCCC4.Cl

Isomeric SMILES

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN(CCO)C4CCCCC4.Cl

InChI

InChI=1S/C27H35ClN2O4S.ClH/c1-19(32)30-24-11-9-20(28)17-26(24)35-27(30)23-18-22(33-2)10-12-25(23)34-16-6-13-29(14-15-31)21-7-4-3-5-8-21;/h9-12,17-18,21,27,31H,3-8,13-16H2,1-2H3;1H