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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-ethoxy-N-(3-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=CN=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=CC=CC=C5S4

InChI

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