methyl 2-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate CAS Name: 2-[[2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoate Traditional Name: 2-[[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzoic acid methyl ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O4S/c1-28-21(27)17-10-4-5-12-18(17)23-19(26)13-30-22-25-24-20(29-22)16-11-6-8-14-7-2-3-9-15(14)16/h2-12H,13H2,1H3,(H,23,26)