4-amino-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2-thiazole-5-carboxamide

Molecular Formula: C33H36N4O5S


InChI: InChI=1/C33H36N4O5S/c1-40-25-14-8-21(9-15-25)20-37(33(39)31-28(34)29(36-43-31)22-10-16-26(41-2)17-11-22)30(23-12-18-27(42-3)19-13-23)32(38)35-24-6-4-5-7-24/h8-19,24,30H,4-7,20,34H2,1-3H3,(H,35,38)/f/h35H

InChIKey: InChIKey=BBDWQKLZLCUTGS-CSKMVECVCG
SMILES: COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C5=CC=C(C=C5)OC)N

Names:
    4-amino-N-[cyclopentylcarbamoyl-(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2-thiazole-5-carboxamide

Registries:
    PubChem CID 3192686
    PubChem ID 4855811