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

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-2-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-3-(4-methoxyphenyl)-2-(4-pyridyl)thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-3-(4-methoxyphenyl)-2-pyridin-4-yl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-amino-3-(4-methoxyphenyl)-2-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-3-(4-methoxyphenyl)-2-(4-pyridyl)thiazolo[3,2-a]pyrimidin-7-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=NC(=O)C=C(N23)N)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=NC(=O)C=C(N23)N)C4=CC=NC=C4

InChI

InChI=1S/C18H14N4O2S/c1-24-13-4-2-11(3-5-13)16-17(12-6-8-20-9-7-12)25-18-21-15(23)10-14(19)22(16)18/h2-10H,19H2,1H3