2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-benzyloxy-5-bromo-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(2-benzoxy-5-bromo-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C23H15BrN2O2S MolecularWeight: 463.3464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C23H15BrN2O2S/c24-17-10-11-20(28-14-15-6-2-1-3-7-15)16(12-17)13-21-22(27)26-19-9-5-4-8-18(19)25-23(26)29-21/h1-13H,14H2