4-[(4-chlorophenyl)methoxy]-N-[[4-(5,7-dimethylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-methoxy-benzamide
Molecular Formula:
C
31
H
26
ClN
3
O
4
S
InChI:
InChI=1/C31H26ClN3O4S/c1-18-14-19(2)28-25(15-18)34-30(39-28)21-6-11-24(12-7-21)33-31(40)35-29(36)22-8-13-26(27(16-22)37-3)38-17-20-4-9-23(32)10-5-20/h4-16H,17H2,1-3H3,(H2,33,35,36,40)/f/h33,35H
InChIKey:
InChIKey=FWCAQFXTLKYDIC-BEFZCSJLCM
SMILES:
CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC)C
Names:
4-[(4-chlorophenyl)methoxy]-N-[[4-(5,7-dimethylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-methoxy-benzamide
Registries:
PubChem CID 4539443
PubChem ID 10216352
