N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSCC2=C(ON=C2C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSCC2=C(ON=C2C)C

InChI

InChI=1S/C18H23ClN2O2S/c1-5-13-7-8-16(19)14(6-2)18(13)20-17(22)10-24-9-15-11(3)21-23-12(15)4/h7-8H,5-6,9-10H2,1-4H3,(H,20,22)