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

Systemtic Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C23H15N3O4S/c27-20(24-16-9-10-19-15(12-16)8-11-21(28)29-19)13-31-23-26-25-22(30-23)18-7-3-5-14-4-1-2-6-17(14)18/h1-12H,13H2,(H,24,27)