N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-butoxy-benzamide
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-3-4-14-27-18-12-10-17(11-13-18)21(26)24-22-23-19(20(28-22)15(2)25)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=YCBDZPFAOPWKMZ-LQFNOIFHCJ
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-butoxy-benzamide
Registries:
PubChem CID 3540281
PubChem ID 4781652
