N-[4-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]phenyl]acetamide
Molecular Formula:
C
19
H
15
ClN
2
O
2
S
2
InChI:
InChI=1/C19H15ClN2O2S2/c1-12(23)21-16-8-4-14(5-9-16)18(24)11-26-19-22-17(10-25-19)13-2-6-15(20)7-3-13/h2-10H,11H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=NSDSSBARMSFERI-PKSOQXRJCX
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
N-[4-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]phenyl]acetamide
Registries:
PubChem CID 3563787
PubChem ID 4824298