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

Systemtic Name: N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(2-acetamido-4-fluorophenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(2-acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H16FN3O4S MolecularWeight: 413.422143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)F)C2=CSC(=N2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)F)C2=CSC(=N2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H16FN3O4S/c1-11(25)22-14-8-12(21)6-7-13(14)15-10-29-20(23-15)24-19(26)18-9-27-16-4-2-3-5-17(16)28-18/h2-8,10,18H,9H2,1H3,(H,22,25)(H,23,24,26)