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

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-4-(2-thienyl)butane-1,4-dione Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S2/c23-16(18-8-4-12-25-18)9-10-19(24)22-11-3-5-14(13-22)20-21-15-6-1-2-7-17(15)26-20/h1-2,4,6-8,12,14H,3,5,9-11,13H2/t14-/m0/s1