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

Systemtic Name: 2-[1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-[4-(2-thiazolyl)-1-piperazinyl]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-(4-thiazol-2-ylpiperazino)ethyl]isoindoline-1,3-quinone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H18N4O3S/c1-12(22-16(24)13-4-2-3-5-14(13)17(22)25)15(23)20-7-9-21(10-8-20)18-19-6-11-26-18/h2-6,11-12H,7-10H2,1H3