N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide

Molecular Formula: C₂₀H₁₉ClN₂O₃S

InChI: InChI=1/C20H19ClN2O3S/c1-25-17-9-7-13(11-18(17)26-2)8-10-19(24)23-20-22-16(12-27-20)14-5-3-4-6-15(14)21/h3-7,9,11-12H,8,10H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=NQKXGQACTWKTAR-MPIMZMORCB
SMILES: COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

Names:
    N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide

Registries:
    PubChem CID 4857201
    PubChem ID 9811301