N-(5-acetamido-2-fluoranyl-phenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(5-acetamido-2-fluorophenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C19H16F2N2O3S MolecularWeight: 390.403746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

InChI

InChI=1S/C19H16F2N2O3S/c1-10(24)22-11-6-7-13(20)15(8-11)23-19(25)18-12(9-26-2)17-14(21)4-3-5-16(17)27-18/h3-8H,9H2,1-2H3,(H,22,24)(H,23,25)