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

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3S/c1-33-23-9-7-22(8-10-23)30-16-20(15-24(30)31)26(32)29-13-11-28(12-14-29)17-21-18-34-25(27-21)19-5-3-2-4-6-19/h2-10,18,20H,11-17H2,1H3