2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-N-thiazol-2-yl-acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)NCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N5O2S/c19-11(17-13-14-4-6-21-13)8-15-9-7-16-10-3-1-2-5-18(10)12(9)20/h1-7,15H,8H2,(H,14,17,19)