N-[2-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O2S/c1-12-17(13-7-9-15(20)10-8-13)23-19(26-12)22-16(24)11-21-18(25)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,25)(H,22,23,24)