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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(2-amino-2-oxo-ethoxy)benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(2-amino-2-oxoethoxy)benzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-amino-2-oxoethoxy)benzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(2-amino-2-keto-ethoxy)benzamide Formula: C20H17FN4O4S MolecularWeight: 428.436783

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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=C3OCC(=O)N)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N)F

InChI

InChI=1S/C20H17FN4O4S/c1-11(26)23-12-6-7-13(15(21)8-12)16-10-30-20(24-16)25-19(28)14-4-2-3-5-17(14)29-9-18(22)27/h2-8,10H,9H2,1H3,(H2,22,27)(H,23,26)(H,24,25,28)