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

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

Systemtic Name:N-(4-chloranyl-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridylmethyl)benzofuran-2-carboxamide
CAS Name:N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridinylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridylmethyl)coumarilamide
Formula: C24H18ClN3O3S
MolecularWeight: 463.93602
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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=C5Cl


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=CC=C5Cl


InChI

InChI=1S/C24H18ClN3O3S/c1-2-30-18-9-3-7-16-12-19(31-22(16)18)23(29)28(14-15-6-5-11-26-13-15)24-27-21-17(25)8-4-10-20(21)32-24/h3-13H,2,14H2,1H3


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