2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propanoic acid

Systemtic Name: 2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propanoic acid Openeye Name: 2-[6-[(2-phenylthiazol-4-yl)methoxy]-2-naphthyl]propanoic acid CAS Name: 2-[6-[(2-phenyl-4-thiazolyl)methoxy]-2-naphthalenyl]propanoic acid IUPAC Name: 2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propanoic acid Traditional Name: 2-[6-[(2-phenylthiazol-4-yl)methoxy]-2-naphthyl]propionic acid Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H19NO3S/c1-15(23(25)26)17-7-8-19-12-21(10-9-18(19)11-17)27-13-20-14-28-22(24-20)16-5-3-2-4-6-16/h2-12,14-15H,13H2,1H3,(H,25,26)