2-[[3-[2-[5-methyl-2-[4-(4-methyl-1,2,3-thiadiazol-5-yl)phenyl]-1,3-oxazol-4-yl]ethoxy]phenyl]methylsulfanyl]ethanoic acid

Systemtic Name: 2-[[3-[2-[5-methyl-2-[4-(4-methyl-1,2,3-thiadiazol-5-yl)phenyl]-1,3-oxazol-4-yl]ethoxy]phenyl]methylsulfanyl]ethanoic acid Openeye Name: 2-[[3-[2-[5-methyl-2-[4-(4-methylthiadiazol-5-yl)phenyl]oxazol-4-yl]ethoxy]phenyl]methylsulfanyl]acetic acid CAS Name: 2-[[3-[2-[5-methyl-2-[4-(4-methyl-5-thiadiazolyl)phenyl]-4-oxazolyl]ethoxy]phenyl]methylthio]acetic acid IUPAC Name: 2-[[3-[2-[5-methyl-2-[4-(4-methylthiadiazol-5-yl)phenyl]-1,3-oxazol-4-yl]ethoxy]phenyl]methylsulfanyl]acetic acid Traditional Name: 2-[[3-[2-[5-methyl-2-[4-(4-methylthiadiazol-5-yl)phenyl]oxazol-4-yl]ethoxy]benzyl]thio]acetic acid Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=CC=C(C=C2)C3=NC(=C(O3)C)CCOC4=CC=CC(=C4)CSCC(=O)O

Isomeric SMILES

CC1=C(SN=N1)C2=CC=C(C=C2)C3=NC(=C(O3)C)CCOC4=CC=CC(=C4)CSCC(=O)O

InChI

InChI=1S/C24H23N3O4S2/c1-15-23(33-27-26-15)18-6-8-19(9-7-18)24-25-21(16(2)31-24)10-11-30-20-5-3-4-17(12-20)13-32-14-22(28)29/h3-9,12H,10-11,13-14H2,1-2H3,(H,28,29)