N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C22H15BrN2O2S MolecularWeight: 451.3357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O2S/c23-17-10-6-15(7-11-17)20-14-28-22(24-20)25-21(26)16-8-12-19(13-9-16)27-18-4-2-1-3-5-18/h1-14H,(H,24,25,26)