4-amino-N-[(2-chlorophenyl)methyl]-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxamide
Molecular Formula:
C32H33ClN4O4S
InChI: InChI=1/C32H33ClN4O4S/c1-40-24-15-11-20(12-16-24)28-27(34)30(42-36-28)32(39)37(19-22-7-3-6-10-26(22)33)29(21-13-17-25(41-2)18-14-21)31(38)35-23-8-4-5-9-23/h3,6-7,10-18,23,29H,4-5,8-9,19,34H2,1-2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=HPAAYRARJQTZAD-CSKMVECVCN
SMILES: COC1=CC=C(C=C1)C2=NSC(=C2N)C(=O)N(CC3=CC=CC=C3Cl)C(C4=CC=C(C=C4)OC)C(=O)NC5CCCC5
Names:
4-amino-N-[(2-chlorophenyl)methyl]-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxamide
Registries:
PubChem CID 3192684
PubChem ID 4855809
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