4-[3-[2-[2-(benzimidazol-1-yl)-4-(4-methoxyphenyl)-1,3-oxazol-5-yl]ethyl]-1,2-dioxiran-3-yl]-1,4-thiazinane 1-oxide

Systemtic Name: 4-[3-[2-[2-(benzimidazol-1-yl)-4-(4-methoxyphenyl)-1,3-oxazol-5-yl]ethyl]-1,2-dioxiran-3-yl]-1,4-thiazinane 1-oxide Openeye Name: 4-[3-[2-[2-(benzimidazol-1-yl)-4-(4-methoxyphenyl)oxazol-5-yl]ethyl]dioxiran-3-yl]-1,4-thiazinane 1-oxide CAS Name: 4-[3-[2-[2-(1-benzimidazolyl)-4-(4-methoxyphenyl)-5-oxazolyl]ethyl]-3-dioxiranyl]-1,4-thiazinane 1-oxide IUPAC Name: 4-[3-[2-[2-(benzimidazol-1-yl)-4-(4-methoxyphenyl)-1,3-oxazol-5-yl]ethyl]dioxiran-3-yl]-1,4-thiazinane 1-oxide Traditional Name: 4-[3-[2-[2-(benzimidazol-1-yl)-4-(4-methoxyphenyl)oxazol-5-yl]ethyl]dioxiran-3-yl]-1,4-thiazinane 1-oxide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=N2)N3C=NC4=CC=CC=C43)CCC5(OO5)N6CCS(=O)CC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=N2)N3C=NC4=CC=CC=C43)CCC5(OO5)N6CCS(=O)CC6

InChI

InChI=1S/C24H24N4O5S/c1-30-18-8-6-17(7-9-18)22-21(10-11-24(32-33-24)27-12-14-34(29)15-13-27)31-23(26-22)28-16-25-19-4-2-3-5-20(19)28/h2-9,16H,10-15H2,1H3