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

Systemtic Name: 2-azanyl-6-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(1,3-benzothiazol-2-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=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NC4=CC=CC=C4S3

InChI

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