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

Systemtic Name: 2-[4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]amino]phenyl]-N-methyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C17H21N3O3S/c1-11-15(12(2)23-20-11)9-24-10-17(22)19-14-6-4-13(5-7-14)8-16(21)18-3/h4-7H,8-10H2,1-3H3,(H,18,21)(H,19,22)