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

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

Systemtic Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Openeye Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholinopropyl)benzofuran-2-carboxamide hydrochloride
CAS Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-[3-(4-morpholinyl)propyl]-2-benzofurancarboxamide hydrochloride
IUPAC Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Traditional Name:N-(4-ethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholinopropyl)coumarilamide hydrochloride
Formula: C26H30ClN3O5S
MolecularWeight: 532.0515
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl


InChI

InChI=1S/C26H29N3O5S.ClH/c1-3-33-19-8-5-10-22-23(19)27-26(35-22)29(12-6-11-28-13-15-32-16-14-28)25(30)21-17-18-7-4-9-20(31-2)24(18)34-21;/h4-5,7-10,17H,3,6,11-16H2,1-2H3;1H


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