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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-19(2,3)16-12-24-18(20-16)21-17(22)11-23-15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12H,11H2,1-3H3,(H,20,21,22)