1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-morpholin-4-yl-butane-1,4-dione

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-morpholino-butane-1,4-dione CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-4-morpholino-butane-1,4-dione Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)N2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)N2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N3O3S/c24-18(22-10-12-26-13-11-22)7-8-19(25)23-9-3-4-15(14-23)20-21-16-5-1-2-6-17(16)27-20/h1-2,5-6,15H,3-4,7-14H2/t15-/m0/s1