N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Molecular Formula:
C
18
H
14
N
2
O
2
S
InChI:
InChI=1/C18H14N2O2S/c1-12(21)16-15(13-8-4-2-5-9-13)19-18(23-16)20-17(22)14-10-6-3-7-11-14/h2-11H,1H3,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=BIZMTDBMEOEUPC-UYBDAZJACF
SMILES:
CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4093356
PubChem ID 6013254