N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-propanamide
Molecular Formula:
C
25
H
20
N
2
O
3
S
InChI:
InChI=1/C25H20N2O3S/c28-21(16-17-30-20-14-8-3-9-15-20)26-25-27-22(18-10-4-1-5-11-18)24(31-25)23(29)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,26,27,28)/f/h26H
InChIKey:
InChIKey=HGFQCRHSJXLJDQ-HXTKINSTCR
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-propanamide
Registries:
PubChem CID 4144176
PubChem ID 6081301
