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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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