Molecular Formula: C19H14Cl2N2OS
InChIKey: InChIKey=XUXOPMYSWISXJU-QWOVJGMICW
SMILES: CC1=C(N=C(S1)NC2=C(C=CC(=C2)Cl)Cl)C(=O)C=CC3=CC=CC=C3
Names:
1-[2-[(2,5-dichlorophenyl)amino]-5-methyl-1,3-thiazol-4-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 4450405
PubChem ID 6561206