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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C27H28N2O2S MolecularWeight: 444.58842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)C(C)(C)C

InChI

InChI=1S/C27H28N2O2S/c1-18-12-13-24(23(14-18)27(2,3)4)31-17-25(30)29-26-28-16-21(32-26)15-20-10-7-9-19-8-5-6-11-22(19)20/h5-14,16H,15,17H2,1-4H3,(H,28,29,30)