2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]-N-phenacyl-ethanamide

Systemtic Name: 2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]-N-phenacyl-ethanamide Openeye Name: 2-[(5-oxothiazolo[3,2-a]pyrimidin-6-yl)amino]-N-phenacyl-acetamide CAS Name: 2-[(5-oxo-6-thiazolo[3,2-a]pyrimidinyl)amino]-N-phenacylacetamide IUPAC Name: 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)amino]-N-phenacylacetamide Traditional Name: 2-[(5-ketothiazolo[3,2-a]pyrimidin-6-yl)amino]-N-phenacyl-acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)CNC2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)CNC2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C16H14N4O3S/c21-13(11-4-2-1-3-5-11)9-18-14(22)10-17-12-8-19-16-20(15(12)23)6-7-24-16/h1-8,17H,9-10H2,(H,18,22)