1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)propan-1-one

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)propan-1-one Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(4-isopropylphenyl)propan-1-one CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-3-(4-propan-2-ylphenyl)-1-propanone IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)propan-1-one Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-3-p-cumenyl-propan-1-one Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C23H27N3OS/c1-17(2)19-10-7-18(8-11-19)9-12-22(27)25-13-15-26(16-14-25)23-20-5-3-4-6-21(20)28-24-23/h3-8,10-11,17H,9,12-16H2,1-2H3