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N-(6-bromanyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride

N-(6-bromanyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholinopropyl)benzofuran-2-carboxamide hydrochloride
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-7-methoxy-N-[3-(4-morpholinyl)propyl]-2-benzofurancarboxamide hydrochloride
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholinopropyl)coumarilamide hydrochloride
Formula: C24H25BrClN3O4S
MolecularWeight: 566.895
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)Br.Cl


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)Br.Cl


InChI

InChI=1S/C24H24BrN3O4S.ClH/c1-30-19-5-2-4-16-14-20(32-22(16)19)23(29)28(9-3-8-27-10-12-31-13-11-27)24-26-18-7-6-17(25)15-21(18)33-24;/h2,4-7,14-15H,3,8-13H2,1H3;1H


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