N-[4-[(6-bromanylnaphthalen-2-yl)oxymethyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(6-bromanylnaphthalen-2-yl)oxymethyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(6-bromo-2-naphthyl)oxymethyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(6-bromo-2-naphthalenyl)oxymethyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(6-bromonaphthalen-2-yl)oxymethyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(6-bromo-2-naphthoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)COC2=CC3=C(C=C2)C=C(C=C3)Br)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)COC2=CC3=C(C=C2)C=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C18H17BrN2O2S/c1-3-21(12(2)22)18-20-16(11-24-18)10-23-17-7-5-13-8-15(19)6-4-14(13)9-17/h4-9,11H,3,10H2,1-2H3