(6E)-6-[(diphenylamino)methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one

Systemtic Name: (6E)-6-[(diphenylamino)methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Openeye Name: (6E)-2-phenyl-6-[(N-phenylanilino)methylene]-4,5-dihydro-1,3-benzothiazol-7-one CAS Name: (6E)-2-phenyl-6-[(N-phenylanilino)methylidene]-4,5-dihydro-1,3-benzothiazol-7-one IUPAC Name: (6E)-2-phenyl-6-[(N-phenylanilino)methylidene]-4,5-dihydro-1,3-benzothiazol-7-one Traditional Name: (6E)-2-phenyl-6-[(N-phenylanilino)methylene]-4,5-dihydro-1,3-benzothiazol-7-one Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1=CN(C3=CC=CC=C3)C4=CC=CC=C4)SC(=N2)C5=CC=CC=C5

Isomeric SMILES

C\1CC2=C(C(=O)/C1=C/N(C3=CC=CC=C3)C4=CC=CC=C4)SC(=N2)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2OS/c29-24-20(16-17-23-25(24)30-26(27-23)19-10-4-1-5-11-19)18-28(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18H,16-17H2/b20-18+