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N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridylmethyl)benzofuran-2-carboxamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridinylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridylmethyl)coumarilamide
Formula: C26H23N3O3S
MolecularWeight: 457.54412
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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(C=C(C=C5S4)C)C


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(C=C(C=C5S4)C)C


InChI

InChI=1S/C26H23N3O3S/c1-4-31-20-9-5-8-19-13-21(32-24(19)20)25(30)29(15-18-7-6-10-27-14-18)26-28-23-17(3)11-16(2)12-22(23)33-26/h5-14H,4,15H2,1-3H3


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