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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O3S/c1-26-18-9-7-16(8-10-18)20-14-28-22(23-20)24-21(25)13-27-19-11-6-15-4-2-3-5-17(15)12-19/h2-12,14H,13H2,1H3,(H,23,24,25)