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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3C(=O)C

InChI

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