5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-furamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)OCC5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)OCC5=CN=CC=C5

InChI

InChI=1S/C25H19N3O4S/c1-30-19-9-8-17(13-22(19)31-15-16-5-4-12-26-14-16)27-24(29)20-10-11-21(32-20)25-28-18-6-2-3-7-23(18)33-25/h2-14H,15H2,1H3,(H,27,29)