1,3-benzothiazol-6-yl-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]methanone Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H17N3OS2/c24-20(13-7-8-15-18(10-13)25-12-21-15)23-9-3-4-14(11-23)19-22-16-5-1-2-6-17(16)26-19/h1-2,5-8,10,12,14H,3-4,9,11H2/t14-/m0/s1