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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)coumarilamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H19N3O2S/c1-2-17-9-5-11-21-22(17)26-24(30-21)27(15-16-7-6-12-25-14-16)23(28)20-13-18-8-3-4-10-19(18)29-20/h3-14H,2,15H2,1H3