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

Systemtic Name: 1-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-3-(4-chlorophenoxy)propan-2-ol Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H21Cl2N3O2S/c21-14-1-4-17(5-2-14)27-13-16(26)12-24-7-9-25(10-8-24)20-23-18-6-3-15(22)11-19(18)28-20/h1-6,11,16,26H,7-10,12-13H2