N-[4,5-bis(2-furyl)-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
18
H
12
N
2
O
3
S
InChI:
InChI=1/C18H12N2O3S/c21-17(12-6-2-1-3-7-12)20-18-19-15(13-8-4-10-22-13)16(24-18)14-9-5-11-23-14/h1-11H,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=PUAOPPPGTCHSNJ-UYBDAZJACL
SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4
Names:
N-[4,5-bis(2-furyl)-1,3-thiazol-2-yl]benzamide
ZINC07670838
Registries:
PubChem CID 8781162
PubChem ID 14039985