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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-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=CN=CC=C3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

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