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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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