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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]-methyl-amino]acetamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H20BrN3O3S/c1-11-13(12(2)24-20-11)9-25-10-17(23)21(3)8-16(22)19-15-7-5-4-6-14(15)18/h4-7H,8-10H2,1-3H3,(H,19,22)