2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS2/c1-2-8-15(14-9-4-3-5-10-14)21-22-18(23)13-24-19-20-16-11-6-7-12-17(16)25-19/h3-7,9-12H,2,8,13H2,1H3,(H,22,23)/b21-15+