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

Systemtic Name: 7-[(4-ethylphenoxy)methyl]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-ethylphenoxy)methyl]-2-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-ethylphenoxy)methyl]-2-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-ethylphenoxy)methyl]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-ethylphenoxy)methyl]-2-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC(=O)N3C=C(SC3=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC(=O)N3C=C(SC3=N2)C

InChI

InChI=1S/C16H16N2O2S/c1-3-12-4-6-14(7-5-12)20-10-13-8-15(19)18-9-11(2)21-16(18)17-13/h4-9H,3,10H2,1-2H3