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

Systemtic Name: (2E,5R)-2-[(2,4-dimethoxyphenyl)methylidene]-5-(4-dimethylaminophenyl)-6-ethanoyl-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: (2E,5R)-6-acetyl-2-[(2,4-dimethoxyphenyl)methylene]-5-(4-dimethylaminophenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: (2E,5R)-6-acetyl-2-[(2,4-dimethoxyphenyl)methylidene]-5-(4-dimethylaminophenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: (2E,5R)-6-acetyl-2-[(2,4-dimethoxyphenyl)methylidene]-5-(4-dimethylaminophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: (2E,5R)-6-acetyl-2-(2,4-dimethoxybenzylidene)-5-(4-dimethylaminophenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)OC)OC)SC2=N1)C4=CC=C(C=C4)N(C)C)C(=O)C

Isomeric SMILES

CC1=C([C@H](N2C(=O)/C(=C\C3=C(C=C(C=C3)OC)OC)/SC2=N1)C4=CC=C(C=C4)N(C)C)C(=O)C

InChI

InChI=1S/C26H27N3O4S/c1-15-23(16(2)30)24(17-7-10-19(11-8-17)28(3)4)29-25(31)22(34-26(29)27-15)13-18-9-12-20(32-5)14-21(18)33-6/h7-14,24H,1-6H3/b22-13+/t24-/m1/s1