2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NNC(=O)CSC2=NC3=CC=CC=C3S2)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N\NC(=O)CSC2=NC3=CC=CC=C3S2)/C4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O2S2/c27-20(15-29-23-24-18-13-7-8-14-19(18)30-23)25-26-21(16-9-3-1-4-10-16)22(28)17-11-5-2-6-12-17/h1-14,22,28H,15H2,(H,25,27)/b26-21-