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

Systemtic Name: 1-[6-chloranyl-2-[5-methoxy-2-[3-[2-(methoxymethoxy)ethyl-propan-2-yl-amino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[6-chloro-2-[2-[3-[isopropyl-[2-(methoxymethoxy)ethyl]amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[6-chloro-2-[5-methoxy-2-[3-[2-(methoxymethoxy)ethyl-propan-2-ylamino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[6-chloro-2-[5-methoxy-2-[3-[2-(methoxymethoxy)ethyl-propan-2-ylamino]propoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[6-chloro-2-[2-[3-[isopropyl-[2-(methoxymethoxy)ethyl]amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C26H35ClN2O5S MolecularWeight: 523.0845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN2O5S/c1-18(2)28(12-14-33-17-31-4)11-6-13-34-24-10-8-21(32-5)16-22(24)26-29(19(3)30)23-9-7-20(27)15-25(23)35-26/h7-10,15-16,18,26H,6,11-14,17H2,1-5H3