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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

InChI

InChI=1S/C20H19FN2O3S/c1-11-15(22-12(2)24)7-5-8-16(11)23-20(25)19-13(10-26-3)18-14(21)6-4-9-17(18)27-19/h4-9H,10H2,1-3H3,(H,22,24)(H,23,25)