N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC5=CC=CC=C54

InChI

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