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

Systemtic Name: (2Z,5S)-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylidene]-6-ethanoyl-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: (2Z,5S)-6-acetyl-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylene]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: (2Z,5S)-6-acetyl-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylidene]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: (2Z,5S)-6-acetyl-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylidene]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: (2Z,5S)-6-acetyl-2-[4-(dimethylamino)benzylidene]-5-(4-dimethylaminophenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2S/c1-16-23(17(2)31)24(19-9-13-21(14-10-19)29(5)6)30-25(32)22(33-26(30)27-16)15-18-7-11-20(12-8-18)28(3)4/h7-15,24H,1-6H3/b22-15-/t24-/m0/s1