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

Systemtic Name: 7-[(4-propanoylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-propanoylphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[[4-(1-oxopropyl)phenoxy]methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-propanoylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-propionylphenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-2-14(19)11-3-5-13(6-4-11)21-10-12-9-15(20)18-7-8-22-16(18)17-12/h3-9H,2,10H2,1H3