6-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[2-(1,3-benzothiazol-2-yl)piperidino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4O2S/c1-21-13(11-17(24)22(2)19(21)25)12-23-10-6-5-8-15(23)18-20-14-7-3-4-9-16(14)26-18/h3-4,7,9,11,15H,5-6,8,10,12H2,1-2H3