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

Systemtic Name: 5-azanylidene-6-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-6-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C28H22N4O6S MolecularWeight: 542.56248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)OCCOC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)OCCOC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O6S/c1-36-25-16-18(7-12-24(25)38-14-13-37-21-10-8-20(9-11-21)32(34)35)15-22-26(29)31-23(19-5-3-2-4-6-19)17-39-28(31)30-27(22)33/h2-12,15-17,29H,13-14H2,1H3