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

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

Systemtic Name:N-(6-chloranyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(6-chloro-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-pyridylmethyl)benzofuran-2-carboxamide
CAS Name:N-(6-chloro-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-pyridinylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-(6-chloro-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(6-chloro-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-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=CN=CC=C3)C4=NC5=C(S4)C=C(C=C5)Cl


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=C(C=C5)Cl


InChI

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


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