2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-methoxyphenyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C3(CCCC4=C3C=CS4)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)[C@]3(CCCC4=C3C=CS4)NC2=O

InChI

InChI=1S/C19H19N3O4S/c1-26-13-5-2-4-12(10-13)20-16(23)11-22-17(24)19(21-18(22)25)8-3-6-15-14(19)7-9-27-15/h2,4-5,7,9-10H,3,6,8,11H2,1H3,(H,20,23)(H,21,25)/t19-/m1/s1