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

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-butyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-3-butyl-imidazolidine-2,4,5-trione CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-3-butylimidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-3-butylimidazolidine-2,4,5-trione Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-3-butyl-imidazolidine-2,4,5-trione Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N4O3S/c1-2-3-10-23-18(25)19(26)24(20(23)27)13-22-11-8-14(9-12-22)17-21-15-6-4-5-7-16(15)28-17/h4-7,14H,2-3,8-13H2,1H3