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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(2-pyridylmethyl)coumarilamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S/c1-2-29-19-11-7-8-16-14-20(30-22(16)19)23(28)27(15-17-9-5-6-13-25-17)24-26-18-10-3-4-12-21(18)31-24/h3-14H,2,15H2,1H3