N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromanylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenoxy)pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenoxy)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenoxy)pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenoxy)nicotinamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O2S/c21-13-7-9-14(10-8-13)26-20-15(4-3-11-22-20)19(25)23-12-18-24-16-5-1-2-6-17(16)27-18/h1-11H,12H2,(H,23,25)