N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-quinolylthio)acetamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3OS2/c28-22(15-29-23-14-11-16-5-1-2-6-19(16)26-23)25-18-12-9-17(10-13-18)24-27-20-7-3-4-8-21(20)30-24/h1-14H,15H2,(H,25,28)