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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S2/c1-28-18-9-7-16(8-10-18)21-25-17(13-29-21)12-26-14-24-22-19(23(26)27)11-20(30-22)15-5-3-2-4-6-15/h2-11,13-14H,12H2,1H3