3-acetamido-N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]benzamide Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C)F

InChI

InChI=1S/C20H17FN4O3S/c1-11(26)22-14-5-3-4-13(8-14)19(28)25-20-24-18(10-29-20)16-7-6-15(9-17(16)21)23-12(2)27/h3-10H,1-2H3,(H,22,26)(H,23,27)(H,24,25,28)