N-[4-[4-(dibutylcarbamoylamino)phenyl]-1,3-thiazol-2-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[4-[4-(dibutylcarbamoylamino)phenyl]-1,3-thiazol-2-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[4-[4-(dibutylcarbamoylamino)phenyl]thiazol-2-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[4-[4-[[(dibutylamino)-oxomethyl]amino]phenyl]-2-thiazolyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[4-[4-(dibutylcarbamoylamino)phenyl]-1,3-thiazol-2-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[4-[4-(dibutylcarbamoylamino)phenyl]thiazol-2-yl]-2,2,2-trifluoro-acetamide Formula: C20H25F3N4O2S MolecularWeight: 442.49831

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(F)(F)F

Isomeric SMILES

CCCCN(CCCC)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(F)(F)F

InChI

InChI=1S/C20H25F3N4O2S/c1-3-5-11-27(12-6-4-2)19(29)24-15-9-7-14(8-10-15)16-13-30-18(25-16)26-17(28)20(21,22)23/h7-10,13H,3-6,11-12H2,1-2H3,(H,24,29)(H,25,26,28)