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

Systemtic Name: (6Z)-5-azanylidene-6-[[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-6-[[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-6-[[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: (6Z)-6-[[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-5-imino-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-6-[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]benzylidene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=N)N3C=CSC3=NC2=O)OCCCOC4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=N)N3C=CSC3=NC2=O)OCCCOC4=CC=CC=C4C

InChI

InChI=1S/C25H25N3O4S/c1-3-30-22-16-18(15-19-23(26)28-11-14-33-25(28)27-24(19)29)9-10-21(22)32-13-6-12-31-20-8-5-4-7-17(20)2/h4-5,7-11,14-16,26H,3,6,12-13H2,1-2H3/b19-15-,26-23?