N-benzo[e][1,3]benzothiazol-2-yl-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(8-quinolylthio)acetamide Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H15N3OS2/c26-19(13-27-17-9-3-6-15-7-4-12-23-20(15)17)24-22-25-21-16-8-2-1-5-14(16)10-11-18(21)28-22/h1-12H,13H2,(H,24,25,26)