8-azanyl-3-(4-methoxyphenyl)-2-pyridin-4-yl-8aH-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 8-azanyl-3-(4-methoxyphenyl)-2-pyridin-4-yl-8aH-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 8-amino-3-(4-methoxyphenyl)-2-(4-pyridyl)-8aH-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 8-amino-3-(4-methoxyphenyl)-2-pyridin-4-yl-8aH-thiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 8-amino-3-(4-methoxyphenyl)-2-pyridin-4-yl-8aH-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 8-amino-3-(4-methoxyphenyl)-2-(4-pyridyl)-8aH-thiazolo[3,2-a]pyrimidin-7-one Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3N2C=CC(=O)N3N)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3N2C=CC(=O)N3N)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O2S/c1-24-14-4-2-12(3-5-14)16-17(13-6-9-20-10-7-13)25-18-21(16)11-8-15(23)22(18)19/h2-11,18H,19H2,1H3