1-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-[(4-methylthiazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[4-[(4-methylthiazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H22N4O3S/c1-14-13-28-17(21-14)12-22-8-10-23(11-9-22)20(27)15-2-4-16(5-3-15)24-18(25)6-7-19(24)26/h2-5,13H,6-12H2,1H3