2-[3-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-[4-[(4-methylthiazol-2-yl)methyl]piperazino]propyl]isoindoline-1,3-quinone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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