N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c1-23(16-11-12-29(26,27)15-16)21(25)13-24-19-10-6-5-9-18(19)22-20(24)14-28-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3