N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-bromanyl-benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2-bromo-benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-2-bromobenzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-bromobenzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2-bromo-benzamide Formula: C23H16BrN3O2S MolecularWeight: 478.36104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H16BrN3O2S/c24-19-9-5-4-8-18(19)22(29)27-23-26-20(14-30-23)15-10-12-17(13-11-15)25-21(28)16-6-2-1-3-7-16/h1-14H,(H,25,28)(H,26,27,29)