N-[(2-methoxypyridin-4-yl)methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-[(2-methoxy-4-pyridyl)methyl]thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C14H12N4O3S/c1-21-11-6-9(2-3-15-11)7-16-12(19)10-8-17-14-18(13(10)20)4-5-22-14/h2-6,8H,7H2,1H3,(H,16,19)