2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C21H12F4N2O2S MolecularWeight: 432.390793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)F)F

InChI

InChI=1S/C21H12F4N2O2S/c1-29-19-17(24)15(22)14(16(23)18(19)25)20(28)27-21-26-13(9-30-21)12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,26,27,28)