2-(naphthalen-2-ylmethoxy)-5-[1-oxidanyl-1-(1,3-thiazol-2-yl)propyl]benzenecarbonitrile

Systemtic Name: 2-(naphthalen-2-ylmethoxy)-5-[1-oxidanyl-1-(1,3-thiazol-2-yl)propyl]benzenecarbonitrile Openeye Name: 5-(1-hydroxy-1-thiazol-2-yl-propyl)-2-(2-naphthylmethoxy)benzonitrile CAS Name: 5-[1-hydroxy-1-(2-thiazolyl)propyl]-2-(2-naphthalenylmethoxy)benzonitrile IUPAC Name: 5-[1-hydroxy-1-(1,3-thiazol-2-yl)propyl]-2-(naphthalen-2-ylmethoxy)benzonitrile Traditional Name: 5-(1-hydroxy-1-thiazol-2-yl-propyl)-2-(2-naphthylmethoxy)benzonitrile Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)C#N)(C4=NC=CS4)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)C#N)(C4=NC=CS4)O

InChI

InChI=1S/C24H20N2O2S/c1-2-24(27,23-26-11-12-29-23)21-9-10-22(20(14-21)15-25)28-16-17-7-8-18-5-3-4-6-19(18)13-17/h3-14,27H,2,16H2,1H3