N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H14N2O2S/c1-11-9-17-16(21-11)18-15(19)10-20-14-7-6-12-4-2-3-5-13(12)8-14/h2-9H,10H2,1H3,(H,17,18,19)