5-[(4-acetylphenyl)methyl]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one
Molecular Formula:
C
18
H
15
ClN
2
O
2
S
InChI:
InChI=1/C18H15ClN2O2S/c1-11(22)13-4-2-12(3-5-13)10-16-17(23)21-18(24-16)20-15-8-6-14(19)7-9-15/h2-9,16H,10H2,1H3,(H,20,21,23)/f/h20H
InChIKey:
InChIKey=WRGNCISAXDCEQY-UYBDAZJACH
SMILES:
CC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl
Names:
5-[(4-acetylphenyl)methyl]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4110798
PubChem ID 6036436
