2-[(4-ethylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one
Molecular Formula:
C
20
H
17
N
3
OS
InChI:
InChI=1/C20H17N3OS/c1-2-13-7-9-15(10-8-13)22-20-23-19(24)18(25-20)11-14-12-21-17-6-4-3-5-16(14)17/h3-12,21H,2H2,1H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=DVHZEDUXCZLXTA-QWOVJGMICL
SMILES:
CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2
Names:
2-[(4-ethylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one
Registries:
PubChem CID 6831154
PubChem ID 6641625