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N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-ethoxy-1-benzofuran-2-carboxamide

N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-ethoxy-1-benzofuran-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-ethoxy-benzofuran-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-7-ethoxy-2-benzofurancarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-ethoxy-1-benzofuran-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-7-ethoxy-coumarilamide
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN3C(=CC(=N3)C)C)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CCN3C(=CC(=N3)C)C)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H24N4O3S/c1-4-31-20-10-7-8-18-15-21(32-23(18)20)24(30)28(12-13-29-17(3)14-16(2)27-29)25-26-19-9-5-6-11-22(19)33-25/h5-11,14-15H,4,12-13H2,1-3H3


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