2-(1,3-benzothiazol-2-ylsulfanyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(8-quinolyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(8-quinolyl)acetamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N3OS2/c22-16(11-23-18-21-13-7-1-2-9-15(13)24-18)20-14-8-3-5-12-6-4-10-19-17(12)14/h1-10H,11H2,(H,20,22)