6-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]uracil Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O3S/c1-11-17(12-2-4-14(21)5-3-12)24-18(29-11)13-6-8-25(9-7-13)19(27)15-10-16(26)23-20(28)22-15/h2-5,10,13H,6-9H2,1H3,(H2,22,23,26,28)