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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-methyl-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

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