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

Systemtic Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-3-25-15-5-4-12(8-16(15)24-2)17-21-13(10-27-17)9-22-11-20-18-14(19(22)23)6-7-26-18/h4-8,10-11H,3,9H2,1-2H3