2-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S2/c1-25-14-8-4-2-6-12(14)20-17(24)10-16-22-18(26-23-16)11-27-19-21-13-7-3-5-9-15(13)28-19/h2-9H,10-11H2,1H3,(H,20,24)