2-[[(3-chlorophenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C
33
H
29
ClFN
3
OS
InChI:
InChI=1/C33H29ClFN3OS/c34-28-13-7-10-26(18-28)21-38(20-25-14-16-29(35)17-15-25)22-32-36-31(23-40-32)33(39)37-30(27-11-5-2-6-12-27)19-24-8-3-1-4-9-24/h1-18,23,30H,19-22H2,(H,37,39)/f/h37H
InChIKey:
InChIKey=WDOVDTAQQOTQJC-YLHGWYNBCJ
SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CSC(=N3)CN(CC4=CC=C(C=C4)F)CC5=CC(=CC=C5)Cl
Names:
2-[[(3-chlorophenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4460395
PubChem ID 6574811
