N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]piazthiole-5-carboxamide Formula: C20H11BrN4O2S MolecularWeight: 451.29594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C20H11BrN4O2S/c21-13-3-1-2-12(8-13)20-23-17-10-14(5-7-18(17)27-20)22-19(26)11-4-6-15-16(9-11)25-28-24-15/h1-10H,(H,22,26)