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

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-phenylbenzoate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2S/c28-24(20-11-9-19(10-12-20)18-7-3-1-4-8-18)29-21-13-14-22-23(17-21)30-25(26-22)27-15-5-2-6-16-27/h1,3-4,7-14,17H,2,5-6,15-16H2