N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S2/c1-29-20-9-7-17(8-10-20)24-13-12-23-22(24)30-15-21(26)25(18-5-3-2-4-6-18)19-11-14-31(27,28)16-19/h2-10,12-13,19H,11,14-16H2,1H3