2-[(2-ethylphenyl)amino]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
19
H
18
N
2
OS
InChI:
InChI=1/C19H18N2OS/c1-3-15-6-4-5-7-16(15)20-19-21-18(22)17(23-19)12-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=PDCBSCVKOALUMD-UYBDAZJACL
SMILES:
CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)C)S2
Names:
2-[(2-ethylphenyl)amino]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4515733
PubChem ID 6641389