N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)coumarilamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5O4

InChI

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