N-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[4-(4-fluorophenyl)-2-thiazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-4-keto-butyl]benzamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O2S/c21-16-10-8-14(9-11-16)17-13-27-20(23-17)24-18(25)7-4-12-22-19(26)15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,26)(H,23,24,25)