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

Systemtic Name: N-[3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-11-15(12(2)24-20-11)9-25-10-17(22)19-14-6-4-5-13(7-14)18-16(21)8-23-3/h4-7H,8-10H2,1-3H3,(H,18,21)(H,19,22)