(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-propan-2-yl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-propan-2-yl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-isopropyl-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-propan-2-yl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-propan-2-yl-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroximino-N-isopropyl-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C20H23FN2O2S MolecularWeight: 374.472223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CC=C(C=C1)F)C(=O)C2=CSC3=C2CCCC3=NO

Isomeric SMILES

CC(C)N(CCC1=CC=C(C=C1)F)C(=O)C2=CSC\3=C2CCC/C3=N/O

InChI

InChI=1S/C20H23FN2O2S/c1-13(2)23(11-10-14-6-8-15(21)9-7-14)20(24)17-12-26-19-16(17)4-3-5-18(19)22-25/h6-9,12-13,25H,3-5,10-11H2,1-2H3/b22-18-