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

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

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCC(=O)C4=CC=CS4

InChI

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