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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridylmethyl)benzofuran-2-carboxamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridinylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridylmethyl)coumarilamide
Formula: C25H20ClN3O3S
MolecularWeight: 477.9626
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=CC(=C5C)Cl


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=CC(=C5C)Cl


InChI

InChI=1S/C25H20ClN3O3S/c1-3-31-19-8-4-7-17-12-20(32-23(17)19)24(30)29(14-16-6-5-11-27-13-16)25-28-22-15(2)18(26)9-10-21(22)33-25/h4-13H,3,14H2,1-2H3


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