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

Systemtic Name: 1-[6-chloranyl-2-[5-methoxy-2-[3-[methyl(propan-2-yl)amino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[6-chloro-2-[2-[3-[isopropyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[6-chloro-2-[5-methoxy-2-[3-[methyl(propan-2-yl)amino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[6-chloro-2-[5-methoxy-2-[3-[methyl(propan-2-yl)amino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[6-chloro-2-[2-[3-[isopropyl(methyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C23H30Cl2N2O3S MolecularWeight: 485.4669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S.ClH/c1-15(2)25(4)11-6-12-29-21-10-8-18(28-5)14-19(21)23-26(16(3)27)20-9-7-17(24)13-22(20)30-23;/h7-10,13-15,23H,6,11-12H2,1-5H3;1H