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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-4-phenyl-butane-1,4-dione Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c25-19(16-6-2-1-3-7-16)10-11-21(26)24-14-12-17(13-15-24)22-23-18-8-4-5-9-20(18)27-22/h1-9,17H,10-15H2