N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)coumarilamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

InChI

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