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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O2S/c24-19-8-4-7-18(13-19)21-15-29-23(25-21)26-22(27)14-28-20-11-9-17(10-12-20)16-5-2-1-3-6-16/h1-13,15H,14H2,(H,25,26,27)