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

Systemtic Name: 2-azanyl-6-[4-(1-phenylimidazol-2-yl)piperazin-2-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(1-phenylimidazol-2-yl)piperazin-2-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(1-phenyl-2-imidazolyl)-2-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(1-phenylimidazol-2-yl)piperazin-2-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(1-phenylimidazol-2-yl)piperazin-2-yl]-1-thiazolidin-3-yl-hexan-1-one Formula: C22H32N6OS MolecularWeight: 428.59408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CCCCC(C(=O)N2CCSC2)N)C3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(N1)CCCCC(C(=O)N2CCSC2)N)C3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C22H32N6OS/c23-20(21(29)27-14-15-30-17-27)9-5-4-6-18-16-26(12-10-24-18)22-25-11-13-28(22)19-7-2-1-3-8-19/h1-3,7-8,11,13,18,20,24H,4-6,9-10,12,14-17,23H2