5-azanylidene-6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-5-imino-2-methyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-5-imino-2-methyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzylidene]-5-imino-2-methyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=N)N3C=C(SC3=NC2=O)C)OCCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=N)N3C=C(SC3=NC2=O)C)OCCOC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H27N3O4S/c1-5-31-23-14-19(13-21-24(27)29-15-18(4)34-26(29)28-25(21)30)7-9-22(23)33-11-10-32-20-8-6-16(2)17(3)12-20/h6-9,12-15,27H,5,10-11H2,1-4H3