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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-hexoxybenzylidene)amino]acetamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H25N3O2S2/c1-2-3-4-9-14-27-19-12-7-5-10-17(19)15-23-25-21(26)16-28-22-24-18-11-6-8-13-20(18)29-22/h5-8,10-13,15H,2-4,9,14,16H2,1H3,(H,25,26)/b23-15+