1-[3-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-veratrylthiazol-4-yl)phenyl]-2-pyrrolidone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-19-9-8-15(11-20(19)27-2)12-21-23-18(14-28-21)16-5-3-6-17(13-16)24-10-4-7-22(24)25/h3,5-6,8-9,11,13-14H,4,7,10,12H2,1-2H3