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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-phenethyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-phenethyloxybenzylidene)amino]acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C=NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2/C=N/NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O2S2/c28-23(17-30-24-26-20-11-5-7-13-22(20)31-24)27-25-16-19-10-4-6-12-21(19)29-15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,27,28)/b25-16+