6-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C23H23N5O3S MolecularWeight: 449.52542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C23H23N5O3S/c1-15(22-25-21(26-31-22)16-5-3-2-4-6-16)27-9-11-28(12-10-27)23(30)17-7-8-19-18(13-17)24-20(29)14-32-19/h2-8,13,15H,9-12,14H2,1H3,(H,24,29)