Molecular Formula: C19H18N2O3S
InChIKey: InChIKey=XHISVTKYZRUHDV-PKSOQXRJCU
SMILES: CC1=C(N=C(S1)NC(=O)C2=C(C=CC=C2OC)OC)C3=CC=CC=C3
Names:
2,6-dimethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 1008780
PubChem ID 4828786