(2R)-1-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-indol-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-indol-1-yl-propan-2-ol Openeye Name: (2R)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-indol-1-yl-propan-2-ol CAS Name: (2R)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-3-(1-indolyl)-2-propanol IUPAC Name: (2R)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-indol-1-ylpropan-2-ol Traditional Name: (2R)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-3-indol-1-yl-propan-2-ol Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C=CC3=CC=CC=C32)O)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C[C@H](CN2C=CC3=CC=CC=C32)O)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C22H23ClN4OS/c23-17-5-6-19-21(13-17)29-22(24-19)26-11-9-25(10-12-26)14-18(28)15-27-8-7-16-3-1-2-4-20(16)27/h1-8,13,18,28H,9-12,14-15H2/t18-/m1/s1