3,4-dichloro-N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methylpropyl)benzamide
Molecular Formula:
C31H35Cl2N5O3S
InChI: InChI=1/C31H35Cl2N5O3S/c1-22(2)19-38(30(41)24-10-11-26(32)27(33)17-24)20-28(39)35-31-34-25(21-42-31)18-29(40)37-15-13-36(14-16-37)12-6-9-23-7-4-3-5-8-23/h3-11,17,21-22H,12-16,18-20H2,1-2H3,(H,34,35,39)/f/h35H
InChIKey: InChIKey=VJDUPAIAJFDEBQ-CSKMVECVCV
SMILES: CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl
Names:
3,4-dichloro-N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 4089630
PubChem ID 6008238
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