N-(4-cyanophenyl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O3S/c1-25-18-8-4-15(5-9-18)20-23-17(11-26-20)12-27-13-19(24)22-16-6-2-14(10-21)3-7-16/h2-9,11H,12-13H2,1H3,(H,22,24)