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

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

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Openeye Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholinopropyl)benzofuran-2-carboxamide hydrochloride
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-[3-(4-morpholinyl)propyl]-2-benzofurancarboxamide hydrochloride
IUPAC Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride
Traditional Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholinopropyl)coumarilamide hydrochloride
Formula: C26H30ClN3O4S
MolecularWeight: 516.0521
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl


InChI

InChI=1S/C26H29N3O4S.ClH/c1-3-18-8-9-20-23(16-18)34-26(27-20)29(11-5-10-28-12-14-32-15-13-28)25(30)22-17-19-6-4-7-21(31-2)24(19)33-22;/h4,6-9,16-17H,3,5,10-15H2,1-2H3;1H


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