N-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-(1-naphthoxy)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=CS2)CNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN=C2N(C1)C(=CS2)CNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c23-18(21-11-15-13-25-19-20-9-4-10-22(15)19)12-24-17-8-3-6-14-5-1-2-7-16(14)17/h1-3,5-8,13H,4,9-12H2,(H,21,23)