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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)coumarilamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C24H18ClN3O4S/c1-30-17-10-9-16(25)22-20(17)27-24(33-22)28(13-15-7-3-4-11-26-15)23(29)19-12-14-6-5-8-18(31-2)21(14)32-19/h3-12H,13H2,1-2H3