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

Systemtic Name: 2-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 2-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C20H13Br2N3OS MolecularWeight: 503.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Br)Br

InChI

InChI=1S/C20H13Br2N3OS/c21-13-8-9-17-18(11-13)27-20(24-17)25(12-14-5-3-4-10-23-14)19(26)15-6-1-2-7-16(15)22/h1-11H,12H2