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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(2-naphthoxy)acetamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S2/c1-14-23-19(13-26-14)20-9-8-18(27-20)11-22-21(24)12-25-17-7-6-15-4-2-3-5-16(15)10-17/h2-10,13H,11-12H2,1H3,(H,22,24)