2-[(4-butylphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
23
H
23
N
3
OS
InChI:
InChI=1/C23H23N3OS/c1-3-4-7-16-10-12-18(13-11-16)24-23-25-22(27)21(28-23)14-17-15-26(2)20-9-6-5-8-19(17)20/h5-6,8-15H,3-4,7H2,1-2H3,(H,24,25,27)/f/h24H
InChIKey:
InChIKey=FJOORQBOAZRKEQ-LQFNOIFHCM
SMILES:
CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2
Names:
2-[(4-butylphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4515974
PubChem ID 6641632