3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid

Systemtic Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid Openeye Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid CAS Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-methyl-2-phenoxypropanoic acid IUPAC Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-methyl-2-phenoxypropanoic acid Traditional Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propionic acid Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCN2CCSC3=CC=CC=C32)(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCN2CCSC3=CC=CC=C32)(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4S/c1-26(25(28)29,31-22-7-3-2-4-8-22)19-20-11-13-21(14-12-20)30-17-15-27-16-18-32-24-10-6-5-9-23(24)27/h2-14H,15-19H2,1H3,(H,28,29)