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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(1-naphthyloxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(1-naphthalenyloxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(1-naphthoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O4S/c1-31-21-13-11-20(12-14-21)24-18-34-27(28-24)29(16-22-8-5-15-32-22)26(30)17-33-25-10-4-7-19-6-2-3-9-23(19)25/h2-4,6-7,9-14,18,22H,5,8,15-17H2,1H3