5-[2-(1,3-benzothiazol-2-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one

Systemtic Name: 5-[2-(1,3-benzothiazol-2-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Openeye Name: 5-[2-(1,3-benzothiazol-2-yl)ethynyl]-1-methyl-3-(1-piperidylmethyl)pyrrolidin-2-one CAS Name: 5-[2-(1,3-benzothiazol-2-yl)ethynyl]-1-methyl-3-(1-piperidinylmethyl)-2-pyrrolidinone IUPAC Name: 5-[2-(1,3-benzothiazol-2-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Traditional Name: 5-[2-(1,3-benzothiazol-2-yl)ethynyl]-1-methyl-3-(piperidinomethyl)-2-pyrrolidone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3OS/c1-22-16(9-10-19-21-17-7-3-4-8-18(17)25-19)13-15(20(22)24)14-23-11-5-2-6-12-23/h3-4,7-8,15-16H,2,5-6,11-14H2,1H3