3-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]naphthalen-1-yl]-2-propoxy-propanoic acid

Systemtic Name: 3-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]naphthalen-1-yl]-2-propoxy-propanoic acid Openeye Name: 3-[4-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethoxy]-1-naphthyl]-2-propoxy-propanoic acid CAS Name: 3-[4-[2-(5-methyl-2-phenyl-4-thiazolyl)ethoxy]-1-naphthalenyl]-2-propoxypropanoic acid IUPAC Name: 3-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]naphthalen-1-yl]-2-propoxypropanoic acid Traditional Name: 3-[4-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethoxy]-1-naphthyl]-2-propoxy-propionic acid Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=C(C2=CC=CC=C12)OCCC3=C(SC(=N3)C4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CCCOC(CC1=CC=C(C2=CC=CC=C12)OCCC3=C(SC(=N3)C4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C28H29NO4S/c1-3-16-32-26(28(30)31)18-21-13-14-25(23-12-8-7-11-22(21)23)33-17-15-24-19(2)34-27(29-24)20-9-5-4-6-10-20/h4-14,26H,3,15-18H2,1-2H3,(H,30,31)