2,6-bis(fluoranyl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,6-difluoro-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide CAS Name: 2,6-difluoro-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 2,6-difluoro-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,6-difluoro-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C21H14F2N2O2S MolecularWeight: 396.409866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C21H14F2N2O2S/c1-27-18-10-9-13(12-5-2-3-6-14(12)18)17-11-28-21(24-17)25-20(26)19-15(22)7-4-8-16(19)23/h2-11H,1H3,(H,24,25,26)