[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-1-piperidyl]-(3-methyl-1H-inden-2-yl)methanone
Molecular Formula:
C
32
H
29
ClN
2
OS
InChI:
InChI=1/C32H29ClN2OS/c1-20-7-9-23(10-8-20)30-29(22-11-13-26(33)14-12-22)34-31(37-30)24-15-17-35(18-16-24)32(36)28-19-25-5-3-4-6-27(25)21(28)2/h3-14,24H,15-19H2,1-2H3
InChIKey:
InChIKey=KXKJMGRCAMRDPT-UHFFFAOYAE
SMILES:
CC1=CC=C(C=C1)C2=C(N=C(S2)C3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5C4)C)C6=CC=C(C=C6)Cl
Names:
[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-1-piperidyl]-(3-methyl-1H-inden-2-yl)methanone
Registries:
PubChem CID 4464794
PubChem ID 6583369
