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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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