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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)coumarilamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O3S/c1-28-18-10-6-7-15-13-19(29-21(15)18)22(27)26(14-16-8-4-5-12-24-16)23-25-17-9-2-3-11-20(17)30-23/h2-13H,14H2,1H3