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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2S/c1-26(2,3)20-11-13-21(14-12-20)30-17-24(29)28-25-27-16-22(31-25)15-19-9-6-8-18-7-4-5-10-23(18)19/h4-14,16H,15,17H2,1-3H3,(H,27,28,29)