3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H16BrN3O2S2 MolecularWeight: 510.42604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H16BrN3O2S2/c1-29-19-8-7-15(24)9-17(19)22-26-16(12-30-22)11-27-13-25-21-18(23(27)28)10-20(31-21)14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3