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

Systemtic Name: 7-[(4-ethanoylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-acetylphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-acetylphenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-acetylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-acetylphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c1-10(18)11-2-4-13(5-3-11)20-9-12-8-14(19)17-6-7-21-15(17)16-12/h2-8H,9H2,1H3