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N-(2-dimethylaminoethyl)-7-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide hydrochloride

N-(2-dimethylaminoethyl)-7-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide hydrochloride

Systemtic Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide hydrochloride
Openeye Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide hydrochloride
CAS Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide hydrochloride
IUPAC Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide hydrochloride
Traditional Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)coumarilamide hydrochloride
Formula: C22H24ClN3O4S
MolecularWeight: 461.96166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O4S.ClH/c1-24(2)10-11-25(22-23-16-9-8-15(27-3)13-19(16)30-22)21(26)18-12-14-6-5-7-17(28-4)20(14)29-18;/h5-9,12-13H,10-11H2,1-4H3;1H


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