[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-phenylthiazol-4-yl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-(2-phenylthiazol-4-yl)methanone Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CSC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CSC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3OS2/c26-22(18-14-27-20(24-18)15-7-2-1-3-8-15)25-12-6-9-16(13-25)21-23-17-10-4-5-11-19(17)28-21/h1-5,7-8,10-11,14,16H,6,9,12-13H2/t16-/m1/s1