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

Systemtic Name: 4-(acetamidomethyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O2S/c1-12-18(15-7-9-17(21)10-8-15)23-20(27-12)24-19(26)16-5-3-14(4-6-16)11-22-13(2)25/h3-10H,11H2,1-2H3,(H,22,25)(H,23,24,26)