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

Systemtic Name: 1-[6-chloranyl-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Openeye Name: 1-[6-chloro-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride CAS Name: 1-[6-chloro-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride IUPAC Name: 1-[6-chloro-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Traditional Name: 1-[6-chloro-2-[2-[3-[cyclopropylmethyl(2-methoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone hydrochloride Formula: C26H34Cl2N2O4S MolecularWeight: 541.53016

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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(CCOC)CC4CC4.Cl

Isomeric SMILES

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN(CCOC)CC4CC4.Cl

InChI

InChI=1S/C26H33ClN2O4S.ClH/c1-18(30)29-23-9-7-20(27)15-25(23)34-26(29)22-16-21(32-3)8-10-24(22)33-13-4-11-28(12-14-31-2)17-19-5-6-19;/h7-10,15-16,19,26H,4-6,11-14,17H2,1-3H3;1H