1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-ethyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-ethyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-3-ethyl-imidazolidine-2,4,5-trione CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-3-ethylimidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-ethylimidazolidine-2,4,5-trione Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-3-ethyl-imidazolidine-2,4,5-trione Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O3S/c1-2-21-16(23)17(24)22(18(21)25)11-20-9-7-12(8-10-20)15-19-13-5-3-4-6-14(13)26-15/h3-6,12H,2,7-11H2,1H3