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

Systemtic Name: (6E)-6-[[methyl(phenyl)amino]methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Openeye Name: (6E)-6-[(N-methylanilino)methylene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one CAS Name: (6E)-6-[(N-methylanilino)methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one IUPAC Name: (6E)-6-[(N-methylanilino)methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Traditional Name: (6E)-6-[(N-methylanilino)methylene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1CCC2=C(C1=O)SC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(/C=C/1\CCC2=C(C1=O)SC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c1-23(17-10-6-3-7-11-17)14-16-12-13-18-20(19(16)24)25-21(22-18)15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3/b16-14+