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

Systemtic Name: 1-[6-chloranyl-2-[2-[3-[ethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[6-chloro-2-[2-[3-[ethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[6-chloro-2-[2-[3-[ethyl(2-methoxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[6-chloro-2-[2-[3-[ethyl(2-methoxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[6-chloro-2-[2-[3-[ethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C24H32Cl2N2O4S MolecularWeight: 515.49288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4S.ClH/c1-5-26(12-14-29-3)11-6-13-31-22-10-8-19(30-4)16-20(22)24-27(17(2)28)21-9-7-18(25)15-23(21)32-24;/h7-10,15-16,24H,5-6,11-14H2,1-4H3;1H