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N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(phenylmethylsulfanyl)ethanamide

N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name:N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(phenylmethylsulfanyl)ethanamide
Openeye Name:N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-benzylsulfanyl-acetamide
CAS Name:N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-2-(phenylmethylthio)acetamide
IUPAC Name:N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-benzylsulfanylacetamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(benzylthio)acetamide
Formula: C20H16N2OS3
MolecularWeight: 396.54884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H16N2OS3/c23-18(13-24-12-14-6-2-1-3-7-14)22-19-15(10-11-25-19)20-21-16-8-4-5-9-17(16)26-20/h1-11H,12-13H2,(H,22,23)


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