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

Systemtic Name: 5-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-oxo-N-[(2-phenylmethoxypyridin-4-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C20H16N4O3S/c25-18(16-12-23-20-24(19(16)26)8-9-28-20)22-11-15-6-7-21-17(10-15)27-13-14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,22,25)