5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-2-one

Systemtic Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-2-one Openeye Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-phenylthiazol-2-yl)methyl]pyrrolidin-2-one CAS Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-phenyl-2-thiazolyl)methyl]-2-pyrrolidinone IUPAC Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-2-one Traditional Name: 5-[2-(m-anisylamino)ethyl]-1-[(4-phenylthiazol-2-yl)methyl]-2-pyrrolidone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-29-21-9-5-6-18(14-21)15-25-13-12-20-10-11-24(28)27(20)16-23-26-22(17-30-23)19-7-3-2-4-8-19/h2-9,14,17,20,25H,10-13,15-16H2,1H3