N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(furan-2-ylmethyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(furan-2-ylmethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(1-naphthyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(1-naphthyl)acetamide Formula: C24H16F2N2O2S MolecularWeight: 434.457846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CO3)C4=NC5=C(C=C(C=C5S4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CO3)C4=NC5=C(C=C(C=C5S4)F)F

InChI

InChI=1S/C24H16F2N2O2S/c25-17-12-20(26)23-21(13-17)31-24(27-23)28(14-18-8-4-10-30-18)22(29)11-16-7-3-6-15-5-1-2-9-19(15)16/h1-10,12-13H,11,14H2