5-(4-methoxyphenyl)-7-naphthalen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: 5-(4-methoxyphenyl)-7-naphthalen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 5-(4-methoxyphenyl)-7-(2-naphthyl)-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 5-(4-methoxyphenyl)-7-(2-naphthalenyl)-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 5-(4-methoxyphenyl)-7-naphthalen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 5-(4-methoxyphenyl)-7-(2-naphthyl)-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(N=C3N2C(=O)CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(N=C3N2C(=O)CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-19-10-8-16(9-11-19)21-13-20(24-23-25(21)22(26)14-28-23)18-7-6-15-4-2-3-5-17(15)12-18/h2-13,21H,14H2,1H3