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

Systemtic Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-29-14-13-27(25-26-23(17-32-25)19-8-10-21(30-2)11-9-19)24(28)16-31-22-12-7-18-5-3-4-6-20(18)15-22/h3-12,15,17H,13-14,16H2,1-2H3