3-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol

Molecular Formula: C₁₉H₁₈N₂OS

InChI: InChI=1/C19H18N2OS/c1-3-12-21-18(15-8-5-4-6-9-15)14(2)23-19(21)20-16-10-7-11-17(22)13-16/h3-11,13,22H,1,12H2,2H3/b20-19-

InChIKey: InChIKey=VIBBXKBXPKHQQI-VXPUYCOJBC
SMILES: CC1=C(N(C(=NC2=CC(=CC=C2)O)S1)CC=C)C3=CC=CC=C3

Names:
    3-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol

Registries:
    PubChem CID 2131748
    PubChem ID 6058596