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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperazino]-1-m-phenetyl-pyrrolidine-2,5-quinone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O3S/c1-2-30-17-7-5-6-16(14-17)27-21(28)15-19(22(27)29)25-10-12-26(13-11-25)23-24-18-8-3-4-9-20(18)31-23/h3-9,14,19H,2,10-13,15H2,1H3