N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethoxy-benzamide

Molecular Formula: C₂₀H₁₈N₂O₄S

InChI: InChI=1/C20H18N2O4S/c1-12(23)18-17(13-7-5-4-6-8-13)21-20(27-18)22-19(24)14-9-10-15(25-2)16(11-14)26-3/h4-11H,1-3H3,(H,21,22,24)/f/h22H

InChIKey: InChIKey=PHJOGTSZVXWIKK-QWOVJGMICS
SMILES: CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Names:
    N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethoxy-benzamide

Registries:
    PubChem CID 3540513
    PubChem ID 4782121