Molecular Formula: C21H22N2O2S
InChIKey: InChIKey=VTOBSCOKMGDEHY-MPIMZMORCN
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide
Registries:
PubChem CID 4123125
PubChem ID 6053193