[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: 1-[(4-fluorophenyl)carbamoyl]propyl 2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 2,3-dihydro-1-benzothiophene-2-carboxylic acid [1-(4-fluoroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxobutan-2-yl] 2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 2,3-dihydrobenzothiophene-2-carboxylic acid 1-[(4-fluorophenyl)carbamoyl]propyl ester Formula: C19H18FNO3S MolecularWeight: 359.414523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C19H18FNO3S/c1-2-15(18(22)21-14-9-7-13(20)8-10-14)24-19(23)17-11-12-5-3-4-6-16(12)25-17/h3-10,15,17H,2,11H2,1H3,(H,21,22)