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N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name:N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-chloranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide
CAS Name:N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide
Formula: C21H11BrClN3O2S
MolecularWeight: 484.75294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br)Cl


InChI

InChI=1S/C21H11BrClN3O2S/c22-12-7-11(9-24-10-12)21-26-15-8-13(5-6-16(15)28-21)25-20(27)19-18(23)14-3-1-2-4-17(14)29-19/h1-10H,(H,25,27)


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