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

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenylthiophen-2-yl)methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-phenyl-2-thienyl)methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-phenyl-2-thiophenyl)methanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenylthiophen-2-yl)methanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-(3-phenyl-2-thienyl)methanone Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(C=CS2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=C(C=CS2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2OS2/c26-23(21-18(12-14-27-21)16-7-2-1-3-8-16)25-13-6-9-17(15-25)22-24-19-10-4-5-11-20(19)28-22/h1-5,7-8,10-12,14,17H,6,9,13,15H2/t17-/m0/s1