N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-(phenoxymethyl)-2-furamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2O3S/c28-24(22-15-14-18(30-22)16-29-17-8-2-1-3-9-17)26-20-11-5-4-10-19(20)25-27-21-12-6-7-13-23(21)31-25/h1-15H,16H2,(H,26,28)