2-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 2-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C20H13BrClN3OS MolecularWeight: 458.75872

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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=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl)Br

InChI

InChI=1S/C20H13BrClN3OS/c21-15-8-2-1-7-14(15)19(26)25(12-13-6-3-4-11-23-13)20-24-18-16(22)9-5-10-17(18)27-20/h1-11H,12H2