1-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1,3-diazinan-2-one

Systemtic Name: 1-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1,3-diazinan-2-one Openeye Name: 1-[4-(4-methoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]hexahydropyrimidin-2-one CAS Name: 1-[4-(4-methoxyphenyl)-5-pyridin-4-yl-2-thiazolyl]-1,3-diazinan-2-one IUPAC Name: 1-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1,3-diazinan-2-one Traditional Name: 1-[4-(4-methoxyphenyl)-5-(4-pyridyl)thiazol-2-yl]hexahydropyrimidin-2-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCNC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O2S/c1-25-15-5-3-13(4-6-15)16-17(14-7-10-20-11-8-14)26-19(22-16)23-12-2-9-21-18(23)24/h3-8,10-11H,2,9,12H2,1H3,(H,21,24)