(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-chloranylbenzoate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-chloranylbenzoate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-14-6-4-13(5-7-14)18(23)24-15-8-9-16-17(12-15)25-19(21-16)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11H2