Molecular Formula: C20H17ClN2OS
InChIKey: InChIKey=XKCIVINSUANWTE-UHFFFAOYAO
SMILES: CC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4857627
PubChem ID 9811635