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

Systemtic Name: 2-azanyl-6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(1,3-benzothiazol-2-yl)piperidino]-1-thiazolidin-3-yl-hexan-1-one Formula: C21H30N4OS2 MolecularWeight: 418.6191

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCCC(C(=O)N4CCSC4)N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCCC(C(=O)N4CCSC4)N

InChI

InChI=1S/C21H30N4OS2/c22-17(21(26)25-13-14-27-15-25)5-3-4-10-24-11-8-16(9-12-24)20-23-18-6-1-2-7-19(18)28-20/h1-2,6-7,16-17H,3-5,8-15,22H2