1-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c27-21-8-4-13-25(21)17-11-9-16(10-12-17)15-22(28)26-14-3-6-19(26)23-24-18-5-1-2-7-20(18)29-23/h1-2,5,7,9-12,19H,3-4,6,8,13-15H2