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

Systemtic Name: 5-azanylidene-6-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[(4-benzyloxy-3-methoxy-phenyl)methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-6-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-(4-benzoxy-3-methoxy-benzylidene)-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H21N3O3S MolecularWeight: 467.53894

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O3S/c1-32-24-15-19(12-13-23(24)33-16-18-8-4-2-5-9-18)14-21-25(28)30-22(20-10-6-3-7-11-20)17-34-27(30)29-26(21)31/h2-15,17,28H,16H2,1H3