Molecular Formula: C26H25N3O4S
InChIKey: InChIKey=OCIOOBXTVDWZBO-RQZHXJHFBW
SMILES: CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC(=C(C=C4)OC)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Registries:
PubChem CID 3549052
PubChem ID 4797490