3-fluoranyl-N-[2-oxidanylidene-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-oxidanylidene-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: 3-fluoro-N-[2-oxo-2-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 3-fluoro-N-[2-oxo-2-[[4-(4-propoxyphenyl)-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 3-fluoro-N-[2-oxo-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: 3-fluoro-N-[2-keto-2-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H20FN3O3S/c1-2-10-28-17-8-6-14(7-9-17)18-13-29-21(24-18)25-19(26)12-23-20(27)15-4-3-5-16(22)11-15/h3-9,11,13H,2,10,12H2,1H3,(H,23,27)(H,24,25,26)