5-(1,3-benzothiazol-2-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pentan-1-one

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pentan-1-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]pentan-1-one CAS Name: 5-(1,3-benzothiazol-2-yl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-pentanone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]pentan-1-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-1-[4-(2-thenoyl)piperazino]pentan-1-one Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCCC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CCCCC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O2S2/c25-20(10-4-3-9-19-22-16-6-1-2-7-17(16)28-19)23-11-13-24(14-12-23)21(26)18-8-5-15-27-18/h1-2,5-8,15H,3-4,9-14H2