1-[3-(naphthalen-2-ylmethoxy)-1-oxidanyl-2H-pyridin-5-yl]-1-propyl-1,3-thiazole

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)-1-oxidanyl-2H-pyridin-5-yl]-1-propyl-1,3-thiazole Openeye Name: 1-[1-hydroxy-3-(2-naphthylmethoxy)-2H-pyridin-5-yl]-1-propyl-thiazole CAS Name: 1-[1-hydroxy-3-(2-naphthalenylmethoxy)-2H-pyridin-5-yl]-1-propylthiazole IUPAC Name: 1-[1-hydroxy-3-(naphthalen-2-ylmethoxy)-2H-pyridin-5-yl]-1-propyl-1,3-thiazole Traditional Name: 1-[1-hydroxy-3-(2-naphthylmethoxy)-2H-pyridin-5-yl]-1-propyl-thiazole Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCS1(C=CN=C1)C2=CN(CC(=C2)OCC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCCS1(C=CN=C1)C2=CN(CC(=C2)OCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H24N2O2S/c1-2-10-27(11-9-23-17-27)22-13-21(14-24(25)15-22)26-16-18-7-8-19-5-3-4-6-20(19)12-18/h3-9,11-13,15,17,25H,2,10,14,16H2,1H3