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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-15-22(17-8-10-19(27-2)11-9-17)25-23(29-15)24-21(26)14-28-20-12-7-16-5-3-4-6-18(16)13-20/h3-13H,14H2,1-2H3,(H,24,25,26)