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

Systemtic Name: 7-[(3-methylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(3-methylphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(3-methylphenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(3-methylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(3-methylphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C14H12N2O2S/c1-10-3-2-4-12(7-10)18-9-11-8-13(17)16-5-6-19-14(16)15-11/h2-8H,9H2,1H3