7-methyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[[4-(p-tolyl)thiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[[[4-(4-methylphenyl)-2-thiazolyl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[[[4-(p-tolyl)thiazol-2-yl]thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)C

InChI

InChI=1S/C20H17N3OS2/c1-13-3-6-15(7-4-13)17-12-26-20(22-17)25-11-16-9-19(24)23-10-14(2)5-8-18(23)21-16/h3-10,12H,11H2,1-2H3