N-(2-chlorophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
17
H
13
ClN
2
OS
2
InChI:
InChI=1/C17H13ClN2OS2/c18-13-8-4-5-9-14(13)19-16(21)11-23-17-20-15(10-22-17)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,21)/f/h19H
InChIKey:
InChIKey=PHRYFAAOPJPMQE-LILDFLRNCT
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4238704
PubChem ID 8395611