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

Systemtic Name: 5-azanylidene-6-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-6-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H23N3O3S/c1-18-8-10-19(11-9-18)16-34-24-13-12-20(15-25(24)33-2)14-22-26(29)31-23(21-6-4-3-5-7-21)17-35-28(31)30-27(22)32/h3-15,17,29H,16H2,1-2H3