2-chloro-N-[[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methylpropyl)benzamide
Molecular Formula:
C28H31Cl2N5O3S
InChI: InChI=1/C28H31Cl2N5O3S/c1-19(2)16-35(27(38)23-8-3-4-9-24(23)30)17-25(36)32-28-31-21(18-39-28)15-26(37)34-12-10-33(11-13-34)22-7-5-6-20(29)14-22/h3-9,14,18-19H,10-13,15-17H2,1-2H3,(H,31,32,36)/f/h32H
InChIKey: InChIKey=FHUOXBMLNNCTOM-OKPOJWAQCJ
SMILES: CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4Cl
Names:
2-chloro-N-[[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 1030682
PubChem ID 6018743
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