N-benzo[e][1,3]benzothiazol-2-yl-3-phenylsulfanyl-propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-phenylsulfanyl-propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-phenylsulfanyl-propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(phenylthio)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-phenylsulfanylpropanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(phenylthio)propionamide Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2OS2/c23-18(12-13-24-15-7-2-1-3-8-15)21-20-22-19-16-9-5-4-6-14(16)10-11-17(19)25-20/h1-11H,12-13H2,(H,21,22,23)