3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(5-methyl-3-isoxazolyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,5-quinone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H20N4O3S/c1-12-10-17(22-27-12)24-18(25)11-15(20(24)26)23-8-6-13(7-9-23)19-21-14-4-2-3-5-16(14)28-19/h2-5,10,13,15H,6-9,11H2,1H3