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

Systemtic Name: 2-azanyl-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)-1-piperidyl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(5-methoxy-1,3-benzothiazol-2-yl)piperidino]-1-thiazolidin-3-yl-hexan-1-one Formula: C22H32N4O2S2 MolecularWeight: 448.64508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)C3CCN(CC3)CCCCC(C(=O)N4CCSC4)N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)C3CCN(CC3)CCCCC(C(=O)N4CCSC4)N

InChI

InChI=1S/C22H32N4O2S2/c1-28-17-5-6-20-19(14-17)24-21(30-20)16-7-10-25(11-8-16)9-3-2-4-18(23)22(27)26-12-13-29-15-26/h5-6,14,16,18H,2-4,7-13,15,23H2,1H3