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

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

Systemtic Name:3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethanoylphenyl)propanamide
Openeye Name:N-(3-acetylphenyl)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(3-acetylphenyl)-3-[3-[(1,3-benzothiazol-2-ylthio)methyl]-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(3-acetylphenyl)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]propanamide
Traditional Name:N-(3-acetylphenyl)-3-[3-[(1,3-benzothiazol-2-ylthio)methyl]-1,2,4-oxadiazol-5-yl]propionamide
Formula: C21H18N4O3S2
MolecularWeight: 438.52262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N4O3S2/c1-13(26)14-5-4-6-15(11-14)22-19(27)9-10-20-24-18(25-28-20)12-29-21-23-16-7-2-3-8-17(16)30-21/h2-8,11H,9-10,12H2,1H3,(H,22,27)


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