2-[(2-ethylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one
Molecular Formula:
C20H17N3OS
InChI: InChI=1/C20H17N3OS/c1-2-13-7-3-5-9-16(13)22-20-23-19(24)18(25-20)11-14-12-21-17-10-6-4-8-15(14)17/h3-12,21H,2H2,1H3,(H,22,23,24)/f/h22H
InChIKey: InChIKey=PUILQQOVOLDUKM-QWOVJGMICQ
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2 Names:
2-[(2-ethylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Registries:
ChemSpider: InChIKey=PUILQQOVOLDUKM-QWOVJGMICQ
PubChem CID 6831156
PubChem ID 6641627
InChI: InChI=1/C20H17N3OS/c1-2-13-7-3-5-9-16(13)22-20-23-19(24)18(25-20)11-14-12-21-17-10-6-4-8-15(14)17/h3-12,21H,2H2,1H3,(H,22,23,24)/f/h22H
InChIKey: InChIKey=PUILQQOVOLDUKM-QWOVJGMICQ
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2 Names:
2-[(2-ethylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Registries:
ChemSpider: InChIKey=PUILQQOVOLDUKM-QWOVJGMICQ
PubChem CID 6831156
PubChem ID 6641627
