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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CC(=CC=C4)Br

InChI

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