2-[(4-methylphenyl)amino]-5-[(4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C20H16N2O2S


InChI: InChI=1/C20H16N2O2S/c1-3-12-24-17-10-6-15(7-11-17)13-18-19(23)22-20(25-18)21-16-8-4-14(2)5-9-16/h1,4-11,13H,12H2,2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=PEYFSXVHHADOHS-PKSOQXRJCF
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC#C)S2

Names:
    2-[(4-methylphenyl)amino]-5-[(4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 3577547
    PubChem ID 4850204