5-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: 5-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: 5-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 5-[[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 5-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4CCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4CCC(=O)N4

InChI

InChI=1S/C20H24N4O3S/c1-27-15-4-2-14(3-5-15)17-13-28-19(22-17)12-23-8-10-24(11-9-23)20(26)16-6-7-18(25)21-16/h2-5,13,16H,6-12H2,1H3,(H,21,25)