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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O2S/c1-17(2)13-18-7-9-20(10-8-18)23-16-30-25(26-23)27-24(28)15-29-22-12-11-19-5-3-4-6-21(19)14-22/h3-12,14,16-17H,13,15H2,1-2H3,(H,26,27,28)