5-phenyl-3-[2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-1,2,4-oxadiazole

Systemtic Name: 5-phenyl-3-[2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-1,2,4-oxadiazole Openeye Name: 3-[2-(4-isopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-5-phenyl-1,2,4-oxadiazole CAS Name: 5-phenyl-3-[2-(4-propan-2-yl-1-piperazinyl)-1,3-benzothiazol-6-yl]-1,2,4-oxadiazole IUPAC Name: 5-phenyl-3-[2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-6-yl]-1,2,4-oxadiazole Traditional Name: 3-[2-(4-isopropylpiperazino)-1,3-benzothiazol-6-yl]-5-phenyl-1,2,4-oxadiazole Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5OS/c1-15(2)26-10-12-27(13-11-26)22-23-18-9-8-17(14-19(18)29-22)20-24-21(28-25-20)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3