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

Systemtic Name: 5-azanylidene-6-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H20FN3O3S MolecularWeight: 485.529403

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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)OCC5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C27H20FN3O3S/c1-33-24-14-18(9-12-23(24)34-15-17-7-10-20(28)11-8-17)13-21-25(29)31-22(19-5-3-2-4-6-19)16-35-27(31)30-26(21)32/h2-14,16,29H,15H2,1H3