2-[(2-ethylphenyl)amino]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
19
H
18
N
2
O
2
S
InChI:
InChI=1/C19H18N2O2S/c1-3-14-6-4-5-7-16(14)20-19-21-18(22)17(24-19)12-13-8-10-15(23-2)11-9-13/h4-12H,3H2,1-2H3,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=LTWPTRMRDDMUJS-UYBDAZJACS
SMILES:
CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)OC)S2
Names:
2-[(2-ethylphenyl)amino]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4515752
PubChem ID 6641409
