4-amino-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-N,3-bis(4-methoxyphenyl)-1,2-thiazole-5-carboxamide
Molecular Formula:
C32H34N4O5S
InChI: InChI=1/C32H34N4O5S/c1-39-24-14-8-20(9-15-24)28-27(33)30(42-35-28)32(38)36(23-12-18-26(41-3)19-13-23)29(21-10-16-25(40-2)17-11-21)31(37)34-22-6-4-5-7-22/h8-19,22,29H,4-7,33H2,1-3H3,(H,34,37)/f/h34H
InChIKey: InChIKey=BBZQRESQPOTSKE-ZYMSVLFVCE
SMILES: COC1=CC=C(C=C1)C2=NSC(=C2N)C(=O)N(C3=CC=C(C=C3)OC)C(C4=CC=C(C=C4)OC)C(=O)NC5CCCC5
Names:
4-amino-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-N,3-bis(4-methoxyphenyl)-1,2-thiazole-5-carboxamide
Registries:
PubChem CID 3192716
PubChem ID 4835831
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