2-[2-methyl-4-[(4-methyl-2-naphthalen-1-yl-1,3-thiazol-5-yl)methylsulfanyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methyl-4-[(4-methyl-2-naphthalen-1-yl-1,3-thiazol-5-yl)methylsulfanyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-4-[[4-methyl-2-(1-naphthyl)thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[[4-methyl-2-(1-naphthalenyl)-5-thiazolyl]methylthio]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[(4-methyl-2-naphthalen-1-yl-1,3-thiazol-5-yl)methylsulfanyl]phenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[[4-methyl-2-(1-naphthyl)thiazol-5-yl]methylthio]phenoxy]acetic acid Formula: C24H21NO3S2 MolecularWeight: 435.55844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC=CC4=CC=CC=C43)C)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC=CC4=CC=CC=C43)C)OCC(=O)O

InChI

InChI=1S/C24H21NO3S2/c1-15-12-18(10-11-21(15)28-13-23(26)27)29-14-22-16(2)25-24(30-22)20-9-5-7-17-6-3-4-8-19(17)20/h3-12H,13-14H2,1-2H3,(H,26,27)