4-[[1-(6-chloranyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-(6-chloranyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methoxy]benzoic acid Openeye Name: 4-[[1-(6-chloro-1,3-benzothiazol-2-yl)-4-piperidyl]methoxy]benzoic acid CAS Name: 4-[[1-(6-chloro-1,3-benzothiazol-2-yl)-4-piperidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-(6-chloro-1,3-benzothiazol-2-yl)piperidin-4-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(6-chloro-1,3-benzothiazol-2-yl)-4-piperidyl]methoxy]benzoic acid Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=C(C=C2)C(=O)O)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1COC2=CC=C(C=C2)C(=O)O)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O3S/c21-15-3-6-17-18(11-15)27-20(22-17)23-9-7-13(8-10-23)12-26-16-4-1-14(2-5-16)19(24)25/h1-6,11,13H,7-10,12H2,(H,24,25)