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

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H22N2O2S/c24-20(13-25-18-11-10-15-6-4-5-9-17(15)12-18)23-21-22-19(14-26-21)16-7-2-1-3-8-16/h4-6,9-12,14,16H,1-3,7-8,13H2,(H,22,23,24)