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

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

Systemtic Name:7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzofuran-2-carboxamide
CAS Name:7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-benzofurancarboxamide
IUPAC Name:7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)coumarilamide
Formula: C25H21N3O4S
MolecularWeight: 459.51694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C25H21N3O4S/c1-15-10-11-18(30-2)21-23(15)33-25(27-21)28(14-17-8-4-5-12-26-17)24(29)20-13-16-7-6-9-19(31-3)22(16)32-20/h4-13H,14H2,1-3H3


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