(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidino]-1-morpholino-2-phenyl-ethanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)[C@H](C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H27N3O2S/c28-24(27-14-16-29-17-15-27)22(18-6-2-1-3-7-18)26-12-10-19(11-13-26)23-25-20-8-4-5-9-21(20)30-23/h1-9,19,22H,10-17H2/t22-/m1/s1