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

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

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-benzofuran-2-carboxamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-2-benzofurancarboxamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-7-ethoxy-coumarilamide
Formula: C23H24ClN3O4S
MolecularWeight: 473.97236
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=C(C=CC(=C4S3)Cl)OC


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN(C)C)C3=NC4=C(C=CC(=C4S3)Cl)OC


InChI

InChI=1S/C23H24ClN3O4S/c1-5-30-17-8-6-7-14-13-18(31-20(14)17)22(28)27(12-11-26(2)3)23-25-19-16(29-4)10-9-15(24)21(19)32-23/h6-10,13H,5,11-12H2,1-4H3


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