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

Systemtic Name: 6-[[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O2S/c1-20-12(10-16(23)21(2)18(20)24)11-22-9-5-7-14(22)17-19-13-6-3-4-8-15(13)25-17/h3-4,6,8,10,14H,5,7,9,11H2,1-2H3/t14-/m0/s1