7-[(4-methoxyphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(4-methoxyphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-methoxyphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-methoxyphenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-methoxyphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-methoxyphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-18-11-2-4-12(5-3-11)19-9-10-8-13(17)16-6-7-20-14(16)15-10/h2-8H,9H2,1H3