2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide

Molecular Formula: C35H32N6O5S


InChI: InChI=1/C35H32N6O5S/c1-44-25-15-13-24(14-16-25)34(35(43)37-28-18-17-26(45-2)19-31(28)46-3)40(20-32-36-29(22-47-32)23-9-5-4-6-10-23)33(42)21-41-30-12-8-7-11-27(30)38-39-41/h4-19,22,34H,20-21H2,1-3H3,(H,37,43)/f/h37H

InChIKey: InChIKey=IGTACTHKVHSIAA-YLHGWYNBCC
SMILES: COC1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)OC)OC)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5

Names:
    2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4181551
    PubChem ID 8376943