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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC2=C(C=C1)C=C(C=C2)OCCN3CCSC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CCOC(CC1=CC2=C(C=C1)C=C(C=C2)OCCN3CCSC4=CC=CC=C43)C(=O)O

InChI

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