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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)coumarilamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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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=CC=CC=C5O4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16ClN3O3S/c1-29-18-10-9-16(24)21-20(18)26-23(31-21)27(13-15-7-4-5-11-25-15)22(28)19-12-14-6-2-3-8-17(14)30-19/h2-12H,13H2,1H3