N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)coumarilamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C25H21N3O3S/c1-3-16-8-7-12-21-22(16)27-25(32-21)28(15-18-10-4-5-13-26-18)24(29)20-14-17-9-6-11-19(30-2)23(17)31-20/h4-14H,3,15H2,1-2H3