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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-methyl-2-phenyl-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-methyl-2-phenylpropan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(cyclopropanecarbonyl)piperazino]-2-methyl-2-phenyl-propan-1-one Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C25H27N3O2S/c1-25(19-7-3-2-4-8-19,17-22-26-20-9-5-6-10-21(20)31-22)24(30)28-15-13-27(14-16-28)23(29)18-11-12-18/h2-10,18H,11-17H2,1H3