2-azanyl-6-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: 2-azanyl-6-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(1,2-benzothiazol-3-yl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C20H29N5OS2 MolecularWeight: 419.60716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H29N5OS2/c21-17(20(26)25-13-14-27-15-25)6-3-4-8-23-9-11-24(12-10-23)19-16-5-1-2-7-18(16)28-22-19/h1-2,5,7,17H,3-4,6,8-15,21H2