6-butanoyl-7-methyl-5-phenyl-8aH-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: 6-butanoyl-7-methyl-5-phenyl-8aH-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 6-butanoyl-7-methyl-5-phenyl-8aH-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 7-methyl-6-(1-oxobutyl)-5-phenyl-8aH-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 6-butanoyl-7-methyl-5-phenyl-8aH-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 6-butyryl-7-methyl-5-phenyl-8aH-thiazolo[3,2-a]pyrimidin-3-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N2C(N=C1C)SCC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=C(N2C(N=C1C)SCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-3-7-13(20)15-11(2)18-17-19(14(21)10-22-17)16(15)12-8-5-4-6-9-12/h4-6,8-9,17H,3,7,10H2,1-2H3