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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-bromanylphenoxy)pyridine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-bromophenoxy)pyridine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-bromophenoxy)-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-bromophenoxy)pyridine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-2-(3-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(=CC=C4)Br


Isomeric SMILES

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


InChI

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


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