2-[(4-ethylphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
21
H
19
N
3
OS
InChI:
InChI=1/C21H19N3OS/c1-3-14-8-10-16(11-9-14)22-21-23-20(25)19(26-21)12-15-13-24(2)18-7-5-4-6-17(15)18/h4-13H,3H2,1-2H3,(H,22,23,25)/f/h22H
InChIKey:
InChIKey=JGFSVSNPOIWYFE-QWOVJGMICH
SMILES:
CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2
Names:
2-[(4-ethylphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 3249241
PubChem ID 6641633