6-ethanoyl-5-(2-methoxynaphthalen-1-yl)-7-methyl-2-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: 6-ethanoyl-5-(2-methoxynaphthalen-1-yl)-7-methyl-2-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 6-acetyl-5-(2-methoxy-1-naphthyl)-7-methyl-2-propyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 6-acetyl-5-(2-methoxy-1-naphthalenyl)-7-methyl-2-propyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 6-acetyl-5-(2-methoxynaphthalen-1-yl)-7-methyl-2-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 6-acetyl-5-(2-methoxy-1-naphthyl)-7-methyl-2-propyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)C)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)C)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O3S/c1-5-8-18-22(27)25-21(19(14(3)26)13(2)24-23(25)29-18)20-16-10-7-6-9-15(16)11-12-17(20)28-4/h6-7,9-12,18,21H,5,8H2,1-4H3