5-[(2-chlorophenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one
Molecular Formula:
C
18
H
15
ClN
2
OS
InChI:
InChI=1/C18H15ClN2OS/c1-2-12-7-9-14(10-8-12)20-18-21-17(22)16(23-18)11-13-5-3-4-6-15(13)19/h3-11H,2H2,1H3,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=QTAJTROKBNXIFP-UYBDAZJACY
SMILES:
CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3Cl)S2
Names:
5-[(2-chlorophenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4516067
PubChem ID 6641727