N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O3S/c1-11-15(13(3)23-20-11)9-24-10-18(21)19-12(2)17-8-14-6-4-5-7-16(14)22-17/h4-8,12H,9-10H2,1-3H3,(H,19,21)