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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-9-13(10(2)23-20-9)7-24-8-16(22)19-12-4-5-15(14(17)6-12)18-11(3)21/h4-6H,7-8H2,1-3H3,(H,18,21)(H,19,22)