6-ethanoyl-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: 6-ethanoyl-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 6-acetyl-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 6-acetyl-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 6-acetyl-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 6-acetyl-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CSC2=N1)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(N2C(=O)CSC2=N1)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-9-14(10(2)19)15(11-4-6-12(21-3)7-5-11)18-13(20)8-22-16(18)17-9/h4-7,15H,8H2,1-3H3