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

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-bromanyl-benzamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-bromo-benzamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-2-bromobenzamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-bromobenzamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-bromo-benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N)Br

InChI

InChI=1S/C16H12BrN3OS/c17-13-4-2-1-3-12(13)15(21)20-16-19-14(9-22-16)10-5-7-11(18)8-6-10/h1-9H,18H2,(H,19,20,21)