2-phenoxy-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 2-phenoxy-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-phenoxy-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]-2-phenoxy-ethanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-16(2)18-9-6-10-19-21(18)23-22(28-19)25-13-11-24(12-14-25)20(26)15-27-17-7-4-3-5-8-17/h3-10,16H,11-15H2,1-2H3