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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-chlorophenyl)piperazino]propan-1-one Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20ClN3OS/c21-15-5-1-3-7-17(15)23-11-13-24(14-12-23)20(25)10-9-19-22-16-6-2-4-8-18(16)26-19/h1-8H,9-14H2