N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-benzamide
Molecular Formula:
C
29
H
20
N
2
O
3
S
InChI:
InChI=1/C29H20N2O3S/c32-26(21-14-6-2-7-15-21)27-25(20-12-4-1-5-13-20)30-29(35-27)31-28(33)23-18-10-11-19-24(23)34-22-16-8-3-9-17-22/h1-19H,(H,30,31,33)/f/h31H
InChIKey:
InChIKey=SZSPWHXYPKPWDZ-VJSLDGLSCY
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-benzamide
Registries:
PubChem CID 4453666
PubChem ID 10184715
