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N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide

N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide
Openeye Name:N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-benzofuran-2-carboxamide
CAS Name:N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-2-benzofurancarboxamide
IUPAC Name:N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide
Traditional Name:N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-coumarilamide
Formula: C24H26ClN3O3S
MolecularWeight: 471.99954
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC


Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC


InChI

InChI=1S/C24H26ClN3O3S/c1-4-27(5-2)12-13-28(24-26-18-11-10-17(25)15-21(18)32-24)23(29)20-14-16-8-7-9-19(30-6-3)22(16)31-20/h7-11,14-15H,4-6,12-13H2,1-3H3


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