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

Systemtic Name: N-(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-phenyl-ethanamide Openeye Name: N-(5-oxothiazolo[3,2-a]pyrimidin-6-yl)-2-phenyl-acetamide CAS Name: N-(5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-2-phenylacetamide IUPAC Name: N-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-phenylacetamide Traditional Name: N-(5-ketothiazolo[3,2-a]pyrimidin-6-yl)-2-phenyl-acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C14H11N3O2S/c18-12(8-10-4-2-1-3-5-10)16-11-9-15-14-17(13(11)19)6-7-20-14/h1-7,9H,8H2,(H,16,18)