5-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]carbonyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]carbonyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 5-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazine-1-carbonyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 5-[[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-oxomethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 5-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazine-1-carbonyl]-1-methylpyrimidine-2,4-dione Traditional Name: 5-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazine-1-carbonyl]-1-methyl-pyrimidine-2,4-quinone Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)NC1=O)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C(=O)NC1=O)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O4S/c1-24-12-17(18(27)23-21(24)29)20(28)26-9-7-25(8-10-26)11-15-13-31-19(22-15)14-3-5-16(30-2)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,23,27,29)