SDCCGMLS-0010427.P002

Molecular Formula: C₁₃H₁₃NO₃S

InChI: InChI=1/C13H13NO3S/c1-8-14-13(11(18-8)7-12(15)16)9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3,(H,15,16)/f/h15H

InChIKey: InChIKey=GMCPJQBHRRYPTP-YAQRNVERCW
SMILES: CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)OC

Names:
    SDCCGMLS-0010427.P002
    2-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid

Registries:
    PubChem CID 772515
    PubChem ID 11535254