1-(3-bromanylcarbazol-9-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(3-bromanylcarbazol-9-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(3-bromocarbazol-9-yl)-3-(4-thiazol-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-(3-bromo-9-carbazolyl)-3-[4-(2-thiazolyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-bromocarbazol-9-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(3-bromocarbazol-9-yl)-3-(4-thiazol-2-ylpiperazino)propan-2-ol Formula: C22H23BrN4OS MolecularWeight: 471.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)O)C5=NC=CS5

Isomeric SMILES

C1CN(CCN1CC(CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)O)C5=NC=CS5

InChI

InChI=1S/C22H23BrN4OS/c23-16-5-6-21-19(13-16)18-3-1-2-4-20(18)27(21)15-17(28)14-25-8-10-26(11-9-25)22-24-7-12-29-22/h1-7,12-13,17,28H,8-11,14-15H2