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

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

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-morpholinopropyl)benzofuran-2-carboxamide hydrochloride
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-7-ethoxy-N-[3-(4-morpholinyl)propyl]-2-benzofurancarboxamide hydrochloride
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-morpholinopropyl)coumarilamide hydrochloride
Formula: C25H27BrClN3O4S
MolecularWeight: 580.92158
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)Br.Cl


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=C(C=C5)Br.Cl


InChI

InChI=1S/C25H26BrN3O4S.ClH/c1-2-32-20-6-3-5-17-15-21(33-23(17)20)24(30)29(10-4-9-28-11-13-31-14-12-28)25-27-19-8-7-18(26)16-22(19)34-25;/h3,5-8,15-16H,2,4,9-14H2,1H3;1H


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