(E)-3-[(3-chloro-4-methyl-phenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₂₀H₁₆ClN₃OS

InChI: InChI=1/C20H16ClN3OS/c1-13-3-6-16(9-18(13)21)23-11-15(10-22)20-24-19(12-26-20)14-4-7-17(25-2)8-5-14/h3-9,11-12,23H,1-2H3/b15-11+

InChIKey: InChIKey=PDMFGZKWWVGKGD-RVDMUPIBBJ
SMILES: CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC)Cl

Names:
(E)-3-[(3-chloro-4-methyl-phenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
PubChem CID 6270246
PubChem ID 11583271