Molecular Formula: C18H15N3OS
InChIKey: InChIKey=XQWFQRNOZYZXFI-JXMYVTOEDC
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=CN=CC=C3
Names:
(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one
Registries:
PubChem CID 2042193
PubChem ID 11551869