(5E)-5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[(4-benzyloxy-3-bromo-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-(4-benzoxy-3-bromo-benzylidene)-2-thiazolin-4-one Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/3\C(=O)N=C(S3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O2S/c24-19-13-17(11-12-20(19)28-15-16-7-3-1-4-8-16)14-21-22(27)26-23(29-21)25-18-9-5-2-6-10-18/h1-14H,15H2,(H,25,26,27)/b21-14+