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

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4O3S/c1-19-15(22)16(23)21(17(19)24)10-20-8-6-11(7-9-20)14-18-12-4-2-3-5-13(12)25-14/h2-5,11H,6-10H2,1H3