Molecular Formula: C16H13NS
InChI: InChI=1/C16H13NS/c1-12-17-16(11-18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3
InChIKey: InChIKey=OKOZRTTWERNRQS-UHFFFAOYAE
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-methyl-4-(4-phenylphenyl)-1,3-thiazole
Registries:
PubChem CID 90635
PubChem ID 10224416
