N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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