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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-N-phenethyl-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(1-naphthyloxy)-N-phenethyl-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(1-naphthalenyloxy)-N-phenethylacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-N-phenethylacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(1-naphthoxy)-N-phenethyl-acetamide Formula: C31H28N2O4S MolecularWeight: 524.63002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H28N2O4S/c1-35-24-15-16-28(36-2)26(19-24)27-21-38-31(32-27)33(18-17-22-9-4-3-5-10-22)30(34)20-37-29-14-8-12-23-11-6-7-13-25(23)29/h3-16,19,21H,17-18,20H2,1-2H3