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

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

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC(=O)C4=CC=CS4

InChI

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