5-(2,4-dimethoxyphenyl)-6-ethanoyl-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: 5-(2,4-dimethoxyphenyl)-6-ethanoyl-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 6-acetyl-5-(2,4-dimethoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 6-acetyl-5-(2,4-dimethoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 6-acetyl-5-(2,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 6-acetyl-5-(2,4-dimethoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CSC2=N1)C3=C(C=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(N2C(=O)CSC2=N1)C3=C(C=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-9-15(10(2)20)16(19-14(21)8-24-17(19)18-9)12-6-5-11(22-3)7-13(12)23-4/h5-7,16H,8H2,1-4H3