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

Systemtic Name: 5-azanylidene-6-[[3-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[3-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[3-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[3-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[3-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCOC2=CC=CC(=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCOC2=CC=CC(=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-19-11-12-20(2)26(15-19)35-14-13-34-23-10-6-7-21(16-23)17-24-27(30)32-25(22-8-4-3-5-9-22)18-36-29(32)31-28(24)33/h3-12,15-18,30H,13-14H2,1-2H3