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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-(2-naphthoxy)acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5S/c1-31-14-6-13-29(26(30)17-34-22-10-9-19-7-4-5-8-20(19)15-22)27-28-24(18-35-27)23-16-21(32-2)11-12-25(23)33-3/h4-5,7-12,15-16,18H,6,13-14,17H2,1-3H3