3-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-1-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-1-methyl-imidazolidine-2,4-dione Openeye Name: 3-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-oxo-butyl]-1-methyl-imidazolidine-2,4-dione CAS Name: 3-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-oxobutyl]-1-methylimidazolidine-2,4-dione IUPAC Name: 3-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxobutyl]-1-methylimidazolidine-2,4-dione Traditional Name: 3-[4-[4-(1,3-benzothiazol-2-yl)piperidino]-4-keto-butyl]-1-methyl-hydantoin Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N4O3S/c1-22-13-18(26)24(20(22)27)10-4-7-17(25)23-11-8-14(9-12-23)19-21-15-5-2-3-6-16(15)28-19/h2-3,5-6,14H,4,7-13H2,1H3