7-[(3-methoxyphenoxy)methyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(3-methoxyphenoxy)methyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(3-methoxyphenoxy)methyl]-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(3-methoxyphenoxy)methyl]-3-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(3-methoxyphenoxy)methyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(3-methoxyphenoxy)methyl]-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=O)N3C(=CSC3=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=O)N3C(=CSC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-24-16-8-5-9-17(11-16)25-12-15-10-19(23)22-18(13-26-20(22)21-15)14-6-3-2-4-7-14/h2-11,13H,12H2,1H3