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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-nitro-benzamide Formula: C23H22FN5O4S MolecularWeight: 483.515283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN5O4S/c1-14-21(16-3-6-18(24)7-4-16)25-23(34-14)26-22(31)17-5-8-19(20(13-17)29(32)33)28-11-9-27(10-12-28)15(2)30/h3-8,13H,9-12H2,1-2H3,(H,25,26,31)