2-[(4-butylphenyl)amino]-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
20
H
19
ClN
2
OS
InChI:
InChI=1/C20H19ClN2OS/c1-2-3-4-14-7-11-17(12-8-14)22-20-23-19(24)18(25-20)13-15-5-9-16(21)10-6-15/h5-13H,2-4H2,1H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=AFCXAFHOIPQGEF-QWOVJGMICL
SMILES:
CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2
Names:
2-[(4-butylphenyl)amino]-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516073
PubChem ID 6641733