2-(4-butan-2-ylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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