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

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3-ethyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-3-ethyl-imidazolidine-2,4,5-trione Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O4S/c1-2-22-17(25)18(26)23(19(22)27)11-15(24)21-9-7-12(8-10-21)16-20-13-5-3-4-6-14(13)28-16/h3-6,12H,2,7-11H2,1H3