2-azanyl-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: 2-azanyl-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C21H31N5O2S2 MolecularWeight: 449.63314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N3CCN(CC3)CCCCC(C(=O)N4CCSC4)N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N3CCN(CC3)CCCCC(C(=O)N4CCSC4)N

InChI

InChI=1S/C21H31N5O2S2/c1-28-16-5-6-19-18(14-16)23-21(30-19)25-10-8-24(9-11-25)7-3-2-4-17(22)20(27)26-12-13-29-15-26/h5-6,14,17H,2-4,7-13,15,22H2,1H3