4-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(2,4-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(2,4-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2,4-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(2,4-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2,4-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2,4-dimethoxyphenyl)-2-pyrrolidone Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C25H27N3O4S/c1-31-18-9-10-20(21(13-18)32-2)28-15-17(12-23(28)29)25(30)27-11-5-6-16(14-27)24-26-19-7-3-4-8-22(19)33-24/h3-4,7-10,13,16-17H,5-6,11-12,14-15H2,1-2H3