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

Systemtic Name: 5-azanylidene-6-[[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[3-[2-(2-chlorophenoxy)ethoxy]benzylidene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=CC(=CC=C4)OCCOC5=CC=CC=C5Cl)C(=N)N23

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=CC(=CC=C4)OCCOC5=CC=CC=C5Cl)C(=N)N23

InChI

InChI=1S/C27H20ClN3O3S/c28-22-11-4-5-12-24(22)34-14-13-33-20-10-6-7-18(15-20)16-21-25(29)31-23(19-8-2-1-3-9-19)17-35-27(31)30-26(21)32/h1-12,15-17,29H,13-14H2