2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-pyridin-2-yl-acetamide
Molecular Formula:
C
16
H
12
ClN
3
OS
2
InChI:
InChI=1/C16H12ClN3OS2/c17-12-6-4-11(5-7-12)13-9-22-16(19-13)23-10-15(21)20-14-3-1-2-8-18-14/h1-9H,10H2,(H,18,20,21)/f/h20H
InChIKey:
InChIKey=SBKFWYMIOSDQHM-UYBDAZJACP
SMILES:
C1=CC=NC(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-pyridin-2-yl-acetamide
Registries:
PubChem CID 3597242
PubChem ID 9759785