Molecular Formula: C20H22N2O3S
InChIKey: InChIKey=RLPCUHYMYYSPSE-VVKINWOJCO
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC=CCC3C(=O)O)C)C
Names:
6-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Registries:
PubChem CID 4219947
PubChem ID 8389792