2-chloro-N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-1-phenyl-ethyl]benzamide

Molecular Formula: C₂₇H₂₄ClN₃O₄S

InChI: InChI=1/C27H24ClN3O4S/c1-34-23-13-12-18(14-24(23)35-2)22-16-36-27(30-22)31-25(32)15-21(17-8-4-3-5-9-17)29-26(33)19-10-6-7-11-20(19)28/h3-14,16,21H,15H2,1-2H3,(H,29,33)(H,30,31,32)/f/h29,31H

InChIKey: InChIKey=WJSVWPRSVFZMHQ-SCXYCHFOCU
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC

Names:
    2-chloro-N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-1-phenyl-ethyl]benzamide

Registries:
    PubChem CID 4832400
    PubChem ID 9795200