COC(=O)c1ccc(CCc2nc(-c3ccccc3)c(C)s2)cc1
IUPAC: methyl 4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]benzoate
SMILES: COC(=O)c1ccc(CCc2nc(-c3ccccc3)c(C)s2)cc1
Молекулярная формула: C20H19NO2S
Молекулярная масса: 337.40
InChIKey: ZNMNMWZGRLWIEK-UHFFFAOYSA-N
PubChem CID: 19965610

Синонимы

SCHEMBL7481036ZNMNMWZGRLWIEK-UHFFFAOYSA-NMethyl 4-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]benzoatemethyl 4-[2-(5-methyl-4-phenyl-2thiazolyl)ethyl]benzoate
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