(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 1,3-benzothiazole-2-carboxylate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 1,3-benzothiazole-2-carboxylate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 1,3-benzothiazole-2-carboxylate CAS Name: 1,3-benzothiazole-2-carboxylic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 1,3-benzothiazole-2-carboxylate Traditional Name: 1,3-benzothiazole-2-carboxylic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H17N3O2S2/c24-19(18-21-14-6-2-3-7-16(14)26-18)25-13-8-9-15-17(12-13)27-20(22-15)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11H2