2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C36H34N6O6S
InChI: InChI=1/C36H34N6O6S/c1-45-26-16-14-25(15-17-26)37-36(44)34(24-18-30(46-2)35(48-4)31(19-24)47-3)41(20-32-38-28(22-49-32)23-10-6-5-7-11-23)33(43)21-42-29-13-9-8-12-27(29)39-40-42/h5-19,22,34H,20-21H2,1-4H3,(H,37,44)/f/h37H
InChIKey: InChIKey=HAIPXCCXTHRHNH-YLHGWYNBCZ
SMILES: COC1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)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-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4108206
PubChem ID 6032961
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