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

Systemtic Name: N-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylmethyl)-2-(2-naphthoxy)acetamide Formula: C19H18N3O2S- MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=CS2)[CH-]NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN=C2N(C1)C(=CS2)[CH-]NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N3O2S/c23-18(21-11-16-13-25-19-20-8-3-9-22(16)19)12-24-17-7-6-14-4-1-2-5-15(14)10-17/h1-2,4-7,10-11,13H,3,8-9,12H2,(H,21,23)/q-1