(phenylmethyl) 2-[3-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]ethanoate hydrochloride

Systemtic Name: (phenylmethyl) 2-[3-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]ethanoate hydrochloride Openeye Name: benzyl 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]acetate hydrochloride CAS Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-methylamino]acetic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-methylamino]acetate hydrochloride Traditional Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]acetic acid benzyl ester hydrochloride Formula: C29H33ClN2O5S MolecularWeight: 557.10072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(C)CC(=O)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(C)CC(=O)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C29H32N2O5S.ClH/c1-21(32)31-25-12-7-8-13-27(25)37-29(31)24-18-23(34-3)14-15-26(24)35-17-9-16-30(2)19-28(33)36-20-22-10-5-4-6-11-22;/h4-8,10-15,18,29H,9,16-17,19-20H2,1-3H3;1H