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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)coumarilamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C25H21N3O5S/c1-30-17-10-11-19(32-3)23-21(17)27-25(34-23)28(14-16-8-4-5-12-26-16)24(29)20-13-15-7-6-9-18(31-2)22(15)33-20/h4-13H,14H2,1-3H3