5-azanylidene-3-phenyl-6-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-3-phenyl-6-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[(4-benzyloxyphenyl)methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-3-phenyl-6-[(4-phenylmethoxyphenyl)methylidene]-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-3-phenyl-6-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-(4-benzoxybenzylidene)-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2S/c27-24-22(15-18-11-13-21(14-12-18)31-16-19-7-3-1-4-8-19)25(30)28-26-29(24)23(17-32-26)20-9-5-2-6-10-20/h1-15,17,27H,16H2