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

Systemtic Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H21N3O3S2/c1-3-31-20-10-9-17(11-21(20)30-2)23-27-18(13-32-23)12-28-15-26-24-22(25(28)29)19(14-33-24)16-7-5-4-6-8-16/h4-11,13-15H,3,12H2,1-2H3