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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(1,3-benzothiazol-2-yl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(1,3-benzothiazol-2-yl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(1,3-benzothiazol-2-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(1,3-benzothiazol-2-yl)propan-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-16(26)17-6-8-18(9-7-17)24-12-14-25(15-13-24)22(27)11-10-21-23-19-4-2-3-5-20(19)28-21/h2-9H,10-15H2,1H3