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

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

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-pyridylmethyl)benzofuran-2-carboxamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-pyridinylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-pyridylmethyl)coumarilamide
Formula: C24H18ClN3O3S
MolecularWeight: 463.93602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)Cl


InChI

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


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