[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [2-(4-acetamido-2-fluoro-phenyl)-2-oxo-ethyl] 6-methyl-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid [2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 6-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [2-(4-acetamido-2-fluoro-phenyl)-2-keto-ethyl] ester Formula: C20H18FNO4S MolecularWeight: 387.424623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)OCC(=O)C3=C(C=C(C=C3)NC(=O)C)F)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)OCC(=O)C3=C(C=C(C=C3)NC(=O)C)F)C=C1

InChI

InChI=1S/C20H18FNO4S/c1-11-3-4-13-8-19(27-18(13)7-11)20(25)26-10-17(24)15-6-5-14(9-16(15)21)22-12(2)23/h3-7,9,19H,8,10H2,1-2H3,(H,22,23)