Molecular Formula: C22H21N3S
InChIKey: InChIKey=GGSNMAHFVPHXRV-UHFFFAOYAU
SMILES: CC1=C(C(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)C)C)C
Names:
3-[(2,3-dimethylphenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4454714
PubChem ID 6566958