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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

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