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

Systemtic Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H34N2O2S/c1-29(2,3)20-30(4,5)23-13-15-24(16-14-23)34-19-27(33)32-28-31-18-25(35-28)17-22-11-8-10-21-9-6-7-12-26(21)22/h6-16,18H,17,19-20H2,1-5H3,(H,31,32,33)