3-(1,3-benzothiazol-2-yl)-1-(4-ethanoylpiperazin-1-yl)-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(4-ethanoylpiperazin-1-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propan-1-one Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(C)(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(C)(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-17(27)25-12-14-26(15-13-25)22(28)23(2,18-8-4-3-5-9-18)16-21-24-19-10-6-7-11-20(19)29-21/h3-11H,12-16H2,1-2H3