N-[4-[[5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide

Molecular Formula: C27H24ClN3O4S


InChI: InChI=1/C27H24ClN3O4S/c1-3-34-24-14-19(6-13-23(24)35-16-18-4-7-20(28)8-5-18)15-25-26(33)31-27(36-25)30-22-11-9-21(10-12-22)29-17(2)32/h4-15H,3,16H2,1-2H3,(H,29,32)(H,30,31,33)/f/h29-30H

InChIKey: InChIKey=ZBVYFDPXZIXCTA-CYSPOYASCA
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)NC(=O)C)OCC4=CC=C(C=C4)Cl

Names:
    N-[4-[[5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide

Registries:
    PubChem CID 4515872
    PubChem ID 6641530