2-[(4-bromophenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-13-11-17(22-24-13)21-19(23)18(15-5-3-2-4-6-15)25-12-14-7-9-16(20)10-8-14/h2-11,18H,12H2,1H3,(H,21,22,23)