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

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

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3OS2/c26-22(17-14-27-20(24-17)15-8-2-1-3-9-15)25-13-7-6-11-18(25)21-23-16-10-4-5-12-19(16)28-21/h1-5,8-10,12,14,18H,6-7,11,13H2/t18-/m1/s1