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

Systemtic Name: 5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-2-(naphthalen-2-ylmethoxy)benzenecarbonitrile Openeye Name: 5-(1-methoxy-1-thiazol-2-yl-propyl)-2-(2-naphthylmethoxy)benzonitrile CAS Name: 5-[1-methoxy-1-(2-thiazolyl)propyl]-2-(2-naphthalenylmethoxy)benzonitrile IUPAC Name: 5-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-2-(naphthalen-2-ylmethoxy)benzonitrile Traditional Name: 5-(1-methoxy-1-thiazol-2-yl-propyl)-2-(2-naphthylmethoxy)benzonitrile Formula: C25H22N2O2S MolecularWeight: 414.51938

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-3-25(28-2,24-27-12-13-30-24)22-10-11-23(21(15-22)16-26)29-17-18-8-9-19-6-4-5-7-20(19)14-18/h4-15H,3,17H2,1-2H3