N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methoxyethyl)furan-2-carboxamide
Molecular Formula:
C28H33N5O5S
InChI: InChI=1/C28H33N5O5S/c1-37-18-16-33(27(36)24-10-6-17-38-24)20-25(34)30-28-29-23(21-39-28)19-26(35)32-14-12-31(13-15-32)11-5-9-22-7-3-2-4-8-22/h2-10,17,21H,11-16,18-20H2,1H3,(H,29,30,34)/f/h30H
InChIKey: InChIKey=IUHHMEURYWHEKL-SREBMQDQCZ
SMILES: COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C(=O)C4=CC=CO4
Names:
N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methoxyethyl)furan-2-carboxamide
Registries:
PubChem CID 4129299
PubChem ID 6061384
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