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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-methoxyethyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)-2-(2-naphthoxy)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5S/c1-30-13-12-28(25(29)16-33-21-9-8-18-6-4-5-7-19(18)14-21)26-27-23(17-34-26)22-15-20(31-2)10-11-24(22)32-3/h4-11,14-15,17H,12-13,16H2,1-3H3