N-[4-(4-chlorophenoxy)phenyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
29
H
21
ClN
2
O
3
S
InChI:
InChI=1/C29H21ClN2O3S/c30-22-11-15-24(16-12-22)34-25-17-13-23(14-18-25)31-26(33)19-36-29-32-27(20-7-3-1-4-8-20)28(35-29)21-9-5-2-6-10-21/h1-18H,19H2,(H,31,33)/f/h31H
InChIKey:
InChIKey=UZGOPTYPJXUBJU-VJSLDGLSCU
SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
N-[4-(4-chlorophenoxy)phenyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4209898
PubChem ID 8386873