5-[(2-chlorophenyl)methylidene]-2-[(2-ethylphenyl)amino]-1,3-thiazol-4-one
Molecular Formula:
C
18
H
15
ClN
2
OS
InChI:
InChI=1/C18H15ClN2OS/c1-2-12-7-4-6-10-15(12)20-18-21-17(22)16(23-18)11-13-8-3-5-9-14(13)19/h3-11H,2H2,1H3,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=JLTDLKWIEKCWDJ-UYBDAZJACG
SMILES:
CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=CC=C3Cl)S2
Names:
5-[(2-chlorophenyl)methylidene]-2-[(2-ethylphenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4516069
PubChem ID 6641729