1-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C19H22N4O4S/c1-2-27-13-4-3-5-14-18(13)20-19(28-14)22-10-8-21(9-11-22)17(26)12-23-15(24)6-7-16(23)25/h3-5H,2,6-12H2,1H3