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

Systemtic Name: 1-[6-chloranyl-2-[2-[3-[2-hydroxyethyl(pentan-3-yl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[6-chloro-2-[2-[3-[1-ethylpropyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[6-chloro-2-[2-[3-[2-hydroxyethyl(pentan-3-yl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[6-chloro-2-[2-[3-[2-hydroxyethyl(pentan-3-yl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[6-chloro-2-[2-[3-[1-ethylpropyl(2-hydroxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C26H35ClN2O4S MolecularWeight: 507.0851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN2O4S/c1-5-20(6-2)28(13-14-30)12-7-15-33-24-11-9-21(32-4)17-22(24)26-29(18(3)31)23-10-8-19(27)16-25(23)34-26/h8-11,16-17,20,26,30H,5-7,12-15H2,1-4H3