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N-(6-chloranyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

N-(6-chloranyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-(6-chloranyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(6-chloro-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)benzofuran-2-carboxamide
CAS Name:N-(6-chloro-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridinylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-(6-chloro-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(6-chloro-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)coumarilamide
Formula: C23H16ClN3O3S
MolecularWeight: 449.90944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl


InChI

InChI=1S/C23H16ClN3O3S/c1-29-18-7-4-5-14-11-19(30-21(14)18)22(28)27(13-16-6-2-3-10-25-16)23-26-17-9-8-15(24)12-20(17)31-23/h2-12H,13H2,1H3


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