2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide
Molecular Formula:
C
30
H
24
N
2
O
2
S
InChI:
InChI=1/C30H24N2O2S/c1-21-16-18-22(19-17-21)29-26(32-30(35-29)23-10-4-2-5-11-23)20-28(33)31-25-14-8-9-15-27(25)34-24-12-6-3-7-13-24/h2-19H,20H2,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=RNXSKLKGRVJDEJ-VJSLDGLSCN
SMILES:
CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5
Names:
2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide
Registries:
PubChem CID 4843108
PubChem ID 9800375
