2-(4-tert-butylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2S/c1-25(2,3)18-11-13-19(14-12-18)29-15-23(28)27-24-26-22(16-30-24)21-10-6-8-17-7-4-5-9-20(17)21/h4-14,16H,15H2,1-3H3,(H,26,27,28)