(2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)methylthio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[(4-chlorobenzyl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-9-7-13(17-19-9)16-14(18)10(2)20-8-11-3-5-12(15)6-4-11/h3-7,10H,8H2,1-2H3,(H,16,17,18)/t10-/m0/s1