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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=CC=C5Cl

InChI

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