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

Systemtic Name: 5-azanylidene-6-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H20BrN3O3S MolecularWeight: 546.435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C27H20BrN3O3S/c1-33-23-14-18(13-21(28)24(23)34-15-17-8-4-2-5-9-17)12-20-25(29)31-22(19-10-6-3-7-11-19)16-35-27(31)30-26(20)32/h2-14,16,29H,15H2,1H3