2-phenoxy-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-phenoxy-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one CAS Name: 2-phenoxy-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-1-propanone IUPAC Name: 2-phenoxy-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-phenoxy-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]propan-1-one Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-17(28-19-10-6-3-7-11-19)21(27)25-12-14-26(15-13-25)22-24-23-20(16-29-22)18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3