2-[(4-butylphenyl)amino]-5-[3-(2-furyl)prop-2-enylidene]-1,3-thiazol-4-one
Molecular Formula:
C
20
H
20
N
2
O
2
S
InChI:
InChI=1/C20H20N2O2S/c1-2-3-6-15-10-12-16(13-11-15)21-20-22-19(23)18(25-20)9-4-7-17-8-5-14-24-17/h4-5,7-14H,2-3,6H2,1H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=GAVXZPNPOYSJRW-PKSOQXRJCD
SMILES:
CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CO3)S2
Names:
2-[(4-butylphenyl)amino]-5-[3-(2-furyl)prop-2-enylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516003
PubChem ID 6641663
