N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-bromanyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-2-bromo-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-bromobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-bromobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-2-bromo-benzamide Formula: C20H12Br2N2OS MolecularWeight: 488.19508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3)Br

InChI

InChI=1S/C20H12Br2N2OS/c21-12-9-10-16(23-19(25)13-5-1-2-6-15(13)22)14(11-12)20-24-17-7-3-4-8-18(17)26-20/h1-11H,(H,23,25)