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IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 300851-67-6
Synonyms: CHEMBL610463, 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide, Enamine_000061, AC1N7SQ9, AC1Q1O0T, Oprea1_875848, MLS001018069, GTPL5500, MolPort-000-514-794, HMS1394C17, HMS2644I21, AKOS001033996, AKOS016375538, MCULE-6415878091, SMR000354300, ST50165452, T6332792, 4-chloro-?-(1-methylethyl)-N-2-thiazolylbenzeneacetamide

Molecular Formula:	C₁₄H₁₅ClN₂OS	Molecular Weight:	294.799700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZYDQCGCBQYFSE-UHFFFAOYSA-N