3-[6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalen-1-yl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalen-1-yl]-2-ethoxy-propanoic acid Openeye Name: 3-[6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]-1-naphthyl]-2-ethoxy-propanoic acid CAS Name: 3-[6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]-1-naphthalenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalen-1-yl]-2-ethoxypropanoic acid Traditional Name: 3-[6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]-1-naphthyl]-2-ethoxy-propionic acid Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=CC2=C1C=CC(=C2)OCCN3CCSC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=CC2=C1C=CC(=C2)OCCN3CCSC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H27NO4S/c1-2-29-23(25(27)28)17-19-7-5-6-18-16-20(10-11-21(18)19)30-14-12-26-13-15-31-24-9-4-3-8-22(24)26/h3-11,16,23H,2,12-15,17H2,1H3,(H,27,28)