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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1-naphthoxy)acetamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O2S/c22-16-10-8-15(9-11-16)18-13-27-21(23-18)24-20(25)12-26-19-7-3-5-14-4-1-2-6-17(14)19/h1-11,13H,12H2,(H,23,24,25)