N-(4-morpholin-4-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C4N3C5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C4N3C5=CC=CC=C5S4

InChI

InChI=1S/C20H19N5O2S2/c26-18(21-14-5-7-15(8-6-14)24-9-11-27-12-10-24)13-28-19-22-23-20-25(19)16-3-1-2-4-17(16)29-20/h1-8H,9-13H2,(H,21,26)