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

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

Systemtic Name:N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide hydrochloride
Openeye Name:N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-benzofuran-2-carboxamide hydrochloride
CAS Name:N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-2-benzofurancarboxamide hydrochloride
IUPAC Name:N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide hydrochloride
Traditional Name:N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-coumarilamide hydrochloride
Formula: C22H23Cl2N3O3S
MolecularWeight: 480.40732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4Cl.Cl


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4Cl.Cl


InChI

InChI=1S/C22H22ClN3O3S.ClH/c1-4-28-16-9-5-7-14-13-17(29-20(14)16)21(27)26(12-11-25(2)3)22-24-19-15(23)8-6-10-18(19)30-22;/h5-10,13H,4,11-12H2,1-3H3;1H


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