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

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

Systemtic Name:N-(4-chloranyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Openeye Name:N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-morpholinopropyl)benzofuran-2-carboxamide hydrochloride
CAS Name:N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-N-[3-(4-morpholinyl)propyl]-2-benzofurancarboxamide hydrochloride
IUPAC Name:N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Traditional Name:N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-morpholinopropyl)coumarilamide hydrochloride
Formula: C25H27Cl2N3O4S
MolecularWeight: 536.47058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=CC=C5Cl.Cl


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCCN3CCOCC3)C4=NC5=C(S4)C=CC=C5Cl.Cl


InChI

InChI=1S/C25H26ClN3O4S.ClH/c1-2-32-19-8-3-6-17-16-20(33-23(17)19)24(30)29(11-5-10-28-12-14-31-15-13-28)25-27-22-18(26)7-4-9-21(22)34-25;/h3-4,6-9,16H,2,5,10-15H2,1H3;1H


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