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

Systemtic Name: 1-[2-[2-[3-[2-hydroxyethyl(2-phenoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-[2-[3-[2-hydroxyethyl(2-phenoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-[2-[3-[2-hydroxyethyl(2-phenoxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-[2-[3-[2-hydroxyethyl(2-phenoxyethyl)amino]propoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-[2-[3-[2-hydroxyethyl(2-phenoxyethyl)amino]propoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazol-3-yl]ethanone Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(CCO)CCOC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(CCO)CCOC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O5S/c1-22(33)31-26-11-6-7-12-28(26)37-29(31)25-21-24(34-2)13-14-27(25)36-19-8-15-30(16-18-32)17-20-35-23-9-4-3-5-10-23/h3-7,9-14,21,29,32H,8,15-20H2,1-2H3