2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile

Molecular Formula: C22H21N3OS


InChI: InChI=1/C22H21N3OS/c1-15(2)19-9-4-5-10-20(19)24-13-17(12-23)22-25-21(14-27-22)16-7-6-8-18(11-16)26-3/h4-11,13-15,24H,1-3H3

InChIKey: InChIKey=UUCXLZVKWSLGDK-UHFFFAOYAR
SMILES: CC(C)C1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC

Names:
    2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 4141153
    PubChem ID 6077259