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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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