N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-2-(2-naphthoxy)acetamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2S2/c1-15-24-20(14-27-15)21-9-8-19(28-21)10-11-23-22(25)13-26-18-7-6-16-4-2-3-5-17(16)12-18/h2-9,12,14H,10-11,13H2,1H3,(H,23,25)