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

Systemtic Name: 5-azanylidene-6-[[3-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[3-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[3-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[3-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[3-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzylidene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)OCCCOC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)OCCCOC5=CC=C(C=C5)C

InChI

InChI=1S/C31H29N3O4S/c1-3-36-28-19-22(12-15-27(28)38-17-7-16-37-24-13-10-21(2)11-14-24)18-25-29(32)34-26(23-8-5-4-6-9-23)20-39-31(34)33-30(25)35/h4-6,8-15,18-20,32H,3,7,16-17H2,1-2H3