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

Systemtic Name: 2-naphthalen-1-yloxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O3S/c30-26(17-31-25-12-6-8-19-7-4-5-11-23(19)25)29-27-28-24(18-33-27)20-13-15-22(16-14-20)32-21-9-2-1-3-10-21/h1-16,18H,17H2,(H,28,29,30)