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

Systemtic Name: 6-ethanoyl-5-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 6-acetyl-5-(4-hydroxy-3-methoxy-phenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 6-acetyl-5-(4-hydroxy-3-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 6-acetyl-5-(4-hydroxy-3-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 6-acetyl-5-(4-hydroxy-3-methoxy-phenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-8-14(9(2)19)15(18-13(21)7-23-16(18)17-8)10-4-5-11(20)12(6-10)22-3/h4-6,15,20H,7H2,1-3H3