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

Systemtic Name: (7Z)-7-hydroxyimino-N-methyl-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (7Z)-7-hydroxyimino-N-methyl-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: (7Z)-7-hydroxyimino-N-methyl-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (7Z)-7-hydroxyimino-N-methyl-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (7Z)-7-hydroximino-N-methyl-N-[2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)C3=CSC4=C3CCCC4=NO

Isomeric SMILES

CN(CCC1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)C3=CSC\4=C3CCC/C4=N/O

InChI

InChI=1S/C24H24N2O3S/c1-26(24(27)21-16-30-23-20(21)11-6-12-22(23)25-28)14-13-17-7-5-10-19(15-17)29-18-8-3-2-4-9-18/h2-5,7-10,15-16,28H,6,11-14H2,1H3/b25-22-