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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)coumarilamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H17N3O3S/c1-28-18-9-4-10-20-21(18)25-23(30-20)26(14-15-6-5-11-24-13-15)22(27)19-12-16-7-2-3-8-17(16)29-19/h2-13H,14H2,1H3