Molecular Formula: C21H18N4O2S
InChIKey: InChIKey=OOGSGUVFCOSPKB-UHFFFAOYAH
SMILES: CC(C)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3554828
PubChem ID 4807630