3-(3-methylphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(3-methylphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(m-tolyl)-5-[[4-(2-thioxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]oxazolidin-2-one CAS Name: 3-(3-methylphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-2-oxazolidinone IUPAC Name: 3-(3-methylphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(m-tolyl)-5-[[4-(2-thioxo-3H-benzimidazol-1-yl)piperidino]methyl]oxazolidin-2-one Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(OC2=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=S

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(OC2=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=S

InChI

InChI=1S/C23H26N4O2S/c1-16-5-4-6-18(13-16)26-15-19(29-23(26)28)14-25-11-9-17(10-12-25)27-21-8-3-2-7-20(21)24-22(27)30/h2-8,13,17,19H,9-12,14-15H2,1H3,(H,24,30)