2-[(4-ethylphenyl)amino]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C19H18N2OS
InChI: InChI=1/C19H18N2OS/c1-3-14-8-10-16(11-9-14)20-19-21-18(22)17(23-19)12-15-6-4-13(2)5-7-15/h4-12H,3H2,1-2H3,(H,20,21,22)/f/h20H
InChIKey: InChIKey=QPVMMIGAOGQKAU-UYBDAZJACX
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C)S2 Names:
2-[(4-ethylphenyl)amino]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one Registries:
ChemSpider: InChIKey=QPVMMIGAOGQKAU-UYBDAZJACX
PubChem CID 4515731
PubChem ID 6641387
InChI: InChI=1/C19H18N2OS/c1-3-14-8-10-16(11-9-14)20-19-21-18(22)17(23-19)12-15-6-4-13(2)5-7-15/h4-12H,3H2,1-2H3,(H,20,21,22)/f/h20H
InChIKey: InChIKey=QPVMMIGAOGQKAU-UYBDAZJACX
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C)S2 Names:
2-[(4-ethylphenyl)amino]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one Registries:
ChemSpider: InChIKey=QPVMMIGAOGQKAU-UYBDAZJACX
PubChem CID 4515731
PubChem ID 6641387
