2-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 1-phenothiazin-10-yl-2-[(5-veratryl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C25H21N3O4S2 MolecularWeight: 491.58194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)OC

InChI

InChI=1S/C25H21N3O4S2/c1-30-19-12-11-16(13-20(19)31-2)14-23-26-27-25(32-23)33-15-24(29)28-17-7-3-5-9-21(17)34-22-10-6-4-8-18(22)28/h3-13H,14-15H2,1-2H3