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

Molecular Formula: C34H30ClN7O2S


InChI: InChI=1/C34H30ClN7O2S/c1-40(2)27-18-16-26(17-19-27)36-34(44)33(24-12-14-25(35)15-13-24)41(20-31-37-29(22-45-31)23-8-4-3-5-9-23)32(43)21-42-30-11-7-6-10-28(30)38-39-42/h3-19,22,33H,20-21H2,1-2H3,(H,36,44)/f/h36H

InChIKey: InChIKey=HBDASNRXPMTNRL-ACIDLTHQCC
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)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]-2-(4-chlorophenyl)-N-(4-dimethylaminophenyl)acetamide

Registries:
    PubChem CID 4172898
    PubChem ID 8373844