3-[(2-chlorophenoxy)methyl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]benzamide
Molecular Formula:
C
28
H
21
ClN
2
O
2
S
InChI:
InChI=1/C28H21ClN2O2S/c1-18-9-14-24-26(15-18)34-28(31-24)20-10-12-22(13-11-20)30-27(32)21-6-4-5-19(16-21)17-33-25-8-3-2-7-23(25)29/h2-16H,17H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=UZNQNRIMCSZPFR-SREBMQDQCY
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)COC5=CC=CC=C5Cl
Names:
3-[(2-chlorophenoxy)methyl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]benzamide
Registries:
PubChem CID 3553559
PubChem ID 4805340
