N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide

Molecular Formula: C32H34N4O3S


InChI: InChI=1/C32H34N4O3S/c1-32(2,3)26-13-15-27(16-14-26)39-22-23-9-11-25(12-10-23)30(37)35-33-21-28-29(24-7-5-4-6-8-24)34-31(40-28)36-17-19-38-20-18-36/h4-16,21H,17-20,22H2,1-3H3,(H,35,37)/b33-21+/f/h35H

InChIKey: InChIKey=DKODHHBFOWQDJV-CYEIXHIBDC
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=C(N=C(S3)N4CCOCC4)C5=CC=CC=C5

Names:
    N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide

Registries:
    PubChem CID 5801326
    PubChem ID 11602627