N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Formula: C20H13BrN2O2S MolecularWeight: 425.29842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O2S/c21-13-10-11-16-18(12-13)26-20(22-16)23-19(24)15-8-4-5-9-17(15)25-14-6-2-1-3-7-14/h1-12H,(H,22,23,24)