Molecular Formula: C20H18N2O3S
InChIKey: InChIKey=IOSLSZNJQFKWLC-PKSOQXRJCX
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)OC)S2
Names:
methyl 4-[[2-[(2-ethylphenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate
Registries:
PubChem CID 4516045
PubChem ID 6641705