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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3S/c1-13-17(14(2)26-23-13)11-27-12-20(24)22-18-10-15(21)8-9-19(18)25-16-6-4-3-5-7-16/h3-10H,11-12H2,1-2H3,(H,22,24)