N-(1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C24H19N5OS2 MolecularWeight: 457.57056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS2/c1-28(23-25-19-14-8-9-15-20(19)32-23)21(30)16-31-24-27-26-22(17-10-4-2-5-11-17)29(24)18-12-6-3-7-13-18/h2-15H,16H2,1H3