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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-benzoxybenzylidene)amino]acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O2S2/c27-22(16-29-23-25-19-11-5-7-13-21(19)30-23)26-24-14-18-10-4-6-12-20(18)28-15-17-8-2-1-3-9-17/h1-14H,15-16H2,(H,26,27)/b24-14+