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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-(2-naphthoxy)acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-30-15-5-14-28(26-27-24(18-33-26)20-9-11-22(31-2)12-10-20)25(29)17-32-23-13-8-19-6-3-4-7-21(19)16-23/h3-4,6-13,16,18H,5,14-15,17H2,1-2H3