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

Systemtic Name: 3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide Openeye Name: 3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide CAS Name: 3-[3-[(1,3-benzothiazol-2-ylthio)methyl]-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide IUPAC Name: 3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide Traditional Name: 3-[3-[(1,3-benzothiazol-2-ylthio)methyl]-1,2,4-oxadiazol-5-yl]-N-phenyl-propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S2/c24-17(20-13-6-2-1-3-7-13)10-11-18-22-16(23-25-18)12-26-19-21-14-8-4-5-9-15(14)27-19/h1-9H,10-12H2,(H,20,24)