N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]-2-[4-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]-2-[4-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(4-benzylphenoxy)-N-[4-(2-naphthyloxymethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-naphthalenyloxymethyl)-2-thiazolyl]-2-[4-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(4-benzylphenoxy)-N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-benzylphenoxy)-N-[4-(2-naphthoxymethyl)thiazol-2-yl]acetamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N2O3S/c32-28(19-34-26-13-10-22(11-14-26)16-21-6-2-1-3-7-21)31-29-30-25(20-35-29)18-33-27-15-12-23-8-4-5-9-24(23)17-27/h1-15,17,20H,16,18-19H2,(H,30,31,32)