2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H17N3O5S/c1-2-27-16-7-3-13(4-8-16)20-23-24-21(29-20)30-12-18(25)22-15-6-9-17-14(11-15)5-10-19(26)28-17/h3-11H,2,12H2,1H3,(H,22,25)