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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(3-nitrophenoxy)acetamide Formula: C19H15FN4O5S MolecularWeight: 430.409603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H15FN4O5S/c1-11(25)21-12-5-6-15(16(20)7-12)17-10-30-19(22-17)23-18(26)9-29-14-4-2-3-13(8-14)24(27)28/h2-8,10H,9H2,1H3,(H,21,25)(H,22,23,26)