N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propan-2-yl-furan-2-carboxamide
Molecular Formula:
C28H33N5O4S
InChI: InChI=1/C28H33N5O4S/c1-21(2)33(27(36)24-11-7-17-37-24)19-25(34)30-28-29-23(20-38-28)18-26(35)32-15-13-31(14-16-32)12-6-10-22-8-4-3-5-9-22/h3-11,17,20-21H,12-16,18-19H2,1-2H3,(H,29,30,34)/f/h30H
InChIKey: InChIKey=WCLANGBOAKNOQY-SREBMQDQCA
SMILES: CC(C)N(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-propan-2-yl-furan-2-carboxamide
Registries:
PubChem CID 1030095
PubChem ID 4814182
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