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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-5-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(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

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